HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   26-JUN-06   2HGC              
TITLE     SOLUTION NMR STRUCTURE OF THE YJCQ PROTEIN FROM BACILLUS SUBTILIS.    
TITLE    2 NORTHEAST STRUCTURAL GENOMICS TARGET SR346.                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: YJCQ PROTEIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 GENE: YJCQ;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)MGK;                              
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PET21;                                
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: SR346_21.4                                
KEYWDS    SR346, AUTOSTRUCTURE, NESG, PSI-2, NORTHEAST STRUCTURAL GENOMICS      
KEYWDS   2 CONSORTIUM, PROTEIN STRUCTURE INITIATIVE, STRUCTURAL GENOMICS,       
KEYWDS   3 UNKNOWN FUNCTION                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.ROSSI,J.R.CORT,C.K.HO,H.JANJUA,K.CUNNINGHAM,L.-C.MA,R.XIAO,J.LIU,   
AUTHOR   2 M.BARAN,G.V.T.SWAPNA,T.B.ACTON,B.ROST,M.A.KENNEDY,G.T.MONTELIONE,    
AUTHOR   3 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)                      
REVDAT   4   09-MAR-22 2HGC    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2HGC    1       VERSN                                    
REVDAT   2   29-AUG-06 2HGC    1       AUTHOR                                   
REVDAT   1   22-AUG-06 2HGC    0                                                
JRNL        AUTH   P.ROSSI,J.R.CORT,C.K.HO,H.JANJUA,K.CUNNINGHAM,L.-C.MA,       
JRNL        AUTH 2 R.XIAO,J.LIU,M.BARAN,G.V.T.SWAPNA,T.B.ACTON,B.ROST,          
JRNL        AUTH 3 M.A.KENNEDY,G.T.MONTELIONE                                   
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE YJCQ PROTEIN FROM BACILLUS     
JRNL        TITL 2 SUBTILIS. NORTHEAST STRUCTURAL GENOMICS TARGET SR346. (CASP  
JRNL        TITL 3 TARGET)                                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, X-PLOR 2.11.2, PSVS 1.3, PROCHECK NMR     
REMARK   3                 3.51, MOLPROBITY 3.01                                
REMARK   3   AUTHORS     : VARIAN INC. (VNMR), CLORE (X-PLOR), BHATTACHARYA,    
REMARK   3                 MONTELIONE (PSVS), LASKOWSKI, MACARTHUR (PROCHECK    
REMARK   3                 NMR), LOVELL, RICHARDSON ET. AL. (MOLPROBITY)        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HGC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038316.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 293                           
REMARK 210  PH                             : 5.5; 5.5                           
REMARK 210  IONIC STRENGTH                 : 0.1 M NACL; 0.1 M NACL             
REMARK 210  PRESSURE                       : ATMOSPHERIC ATM; ATMOSPHERIC ATM   
REMARK 210  SAMPLE CONTENTS                : 0.85 MM U-13C,15N SR346, 5MM       
REMARK 210                                   CACL2, 100MM NACL, 20MM NH4OAC,    
REMARK 210                                   10MM DTT, 0.02% NAN3; 0.77 MM 5%-  
REMARK 210                                   13C,U-15N SR346, 5MM CACL2,        
REMARK 210                                   100MM NACL, 20MM NH4OAC, 10MM      
REMARK 210                                   DTT, 0.02% NAN3                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HCCH-TOCSY,      
REMARK 210                                   HCCH-COSY,CCCONH-TOCSY; 3D-        
REMARK 210                                   HNCACB, HNCOCACB, HBHACONH, HNCO;  
REMARK 210                                   C13_HSQC_NOCT STEREOSPECIFIC VL    
REMARK 210                                   ME ASSIGN.; HET-NOE, T1/T1RHO      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, DYANA 1.2, NMRPIPE    
REMARK 210                                   2005, SPARKY 3.11, AUTOASSIGN      
REMARK 210                                   2.2.1, AUTOSTRUCTURE 2.1.1,        
REMARK 210                                   HYPER 2.1, PDBSTAT 4.1             
REMARK 210   METHOD USED                   : NOESY ASSIGNMENTS MADE WITH        
REMARK 210                                   ITERATIVE METHOD USING CS, 3J,     
REMARK 210                                   HYPER (DIHEDRAL), AND DYANA FOR    
REMARK 210                                   SIMULATED ANNEALING MD.            
REMARK 210                                   CONVERGED STRUCTURES ARE FURTHER   
REMARK 210                                   REFINED USING NIH-XPLOR FOLLOWED   
REMARK 210                                   BY CNS IN EXPLICIT WATER SHELL     
REMARK 210                                   (NIELGES) . FULL LENGHT SEQUENCE   
REMARK 210                                   WAS CARRIED THROUGH THE            
REMARK 210                                   REFINEMENT PROTOCOL, THE           
REMARK 210                                   DISORDERED REGIONS AND HEXHIS      
REMARK 210                                   TAG ARE NOT REPORTED. STRUCTURE    
REMARK 210                                   BASED ON 595 CONSTRAINTS, 249      
REMARK 210                                   LONG RANGE, 163 DIHEDRAL           
REMARK 210                                   CONSTRAINTS AND 36 H-BOND          
REMARK 210                                   CONSTRAINTS.                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  STRUCTURE DETERMINED BY TRIPLE RESONANCE NMR SPECTROSCOPY. MONOMER  
REMARK 210  IN SOLUTION BY NMR TC = 8.6 +/- 0.1 NS (1D T1/T1RHO +/- FIT STD).   
REMARK 210  CIS PEPTIDE RES. 19T-20P. STRUCTURE DETERMINED BY TRIPLE RESONANCE  
REMARK 210  NMR SPECTROSCOPY. COORDINATES REPORTED FROM RESIDUE 5 TO 82         
REMARK 210  SECTION BASED ON ORDER PARAMETER.                                   
REMARK 210  AUTOASSIGN USED FOR BACKBONE ASSIGNMENT, MANUALLY COMPLETED         
REMARK 210  SIDECHAIN. 13C AND 15N NOESY WERE ASSIGNED WITH AUTOSTRUCTURE.      
REMARK 210  DIHEDRAL ANGLE  RESTRAINTS DETERMINED BY HYPER . ASSIGNMENT STATS   
REMARK 210  (EXCLUDING C-TERM TAG): BACKBONE 84.6%, SIDECHAIN 74.7%, AROMATIC   
REMARK 210  (SC) 89.36%, VL METHYL STEREOSPECIFIC 100%, UNAMBIGUOUS SIDECHAIN   
REMARK 210  NH2 85.7%.  STRUCTURE QUALITY FACTOR PSVS 1.3: ORDERED RESIDUES     
REMARK 210  RANGES ALPHA HELIX (7-17, 23-26,30-43, 67-76), B-STRAND (46-47, 64- 
REMARK 210  65, 50-51, 56-57) [S(PHI)+S(PSI)]>1.8. RMSD 0.6 BB, 1.2 ALL HEAVY   
REMARK 210  ATOMS. RAMA: 95.8% MOST FAV, 3.7% ADDTL. ALL., 0.3 GEN. ALL.,0.3%   
REMARK 210  DISALL.  PROCHECK (PSI-PHI): 0.03/0.43 (RAW/Z), PROCHECK (ALL):     
REMARK 210  1.18/-1.18 (RAW/Z), MOLPROBITY CLASH: 27.67/-3.22 (RAW/Z). RPF      
REMARK 210  SCORES ALL ASSIGNED RESIDUES (FIT OF NOESY PEAKLISTS TO STRUCTURE): 
REMARK 210  RECALL: 0.896, PRECISION: 0.90, F-MEASURE: 0.898, DP-SCORE: 0.70.   
REMARK 210  MONOMER BY LIGHT SCATTERING.                                        
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ASN A     2                                                      
REMARK 465     LYS A     3                                                      
REMARK 465     ASP A     4                                                      
REMARK 465     TYR A    83                                                      
REMARK 465     LYS A    84                                                      
REMARK 465     THR A    85                                                      
REMARK 465     ILE A    86                                                      
REMARK 465     LYS A    87                                                      
REMARK 465     GLU A    88                                                      
REMARK 465     ILE A    89                                                      
REMARK 465     LYS A    90                                                      
REMARK 465     ASP A    91                                                      
REMARK 465     TRP A    92                                                      
REMARK 465     ILE A    93                                                      
REMARK 465     LYS A    94                                                      
REMARK 465     LEU A    95                                                      
REMARK 465     GLU A    96                                                      
REMARK 465     HIS A    97                                                      
REMARK 465     HIS A    98                                                      
REMARK 465     HIS A    99                                                      
REMARK 465     HIS A   100                                                      
REMARK 465     HIS A   101                                                      
REMARK 465     HIS A   102                                                      
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   HZ1  LYS A    12     OE2  GLU A    13              1.56            
REMARK 500   O    ASN A    18     HG1  THR A    19              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  18       -1.78     74.20                                   
REMARK 500  1 THR A  19      153.60     59.55                                   
REMARK 500  1 SER A  52      -88.51   -121.80                                   
REMARK 500  1 ASP A  54      -33.32   -169.17                                   
REMARK 500  1 SER A  80       93.25    -68.90                                   
REMARK 500  2 ASN A  18      -90.09     70.25                                   
REMARK 500  2 THR A  19      164.84    173.01                                   
REMARK 500  2 THR A  78     -145.04    -81.68                                   
REMARK 500  2 TRP A  79      146.83     79.99                                   
REMARK 500  3 ASN A  18      -90.45     68.89                                   
REMARK 500  3 THR A  19      159.33    177.19                                   
REMARK 500  3 SER A  52      -52.99   -136.69                                   
REMARK 500  3 ASP A  54      -10.02     82.15                                   
REMARK 500  3 TRP A  79     -148.57     44.57                                   
REMARK 500  4 ASN A  18      -20.20     76.66                                   
REMARK 500  4 THR A  19      163.41     61.95                                   
REMARK 500  4 SER A  52       51.85   -116.21                                   
REMARK 500  4 ASP A  54      -69.64   -167.07                                   
REMARK 500  4 LYS A  81     -150.65    -76.57                                   
REMARK 500  5 THR A  19      163.27     56.84                                   
REMARK 500  5 ASP A  54      -54.00   -123.32                                   
REMARK 500  5 SER A  80       83.28     53.40                                   
REMARK 500  6 THR A  19      166.65     55.09                                   
REMARK 500  6 SER A  52       30.36    -98.14                                   
REMARK 500  6 ASP A  53      -46.81     72.00                                   
REMARK 500  6 ASP A  54      -75.71    -66.05                                   
REMARK 500  6 TYR A  59     -166.44   -116.06                                   
REMARK 500  6 THR A  78      -81.96    -91.33                                   
REMARK 500  6 TRP A  79       80.96     45.59                                   
REMARK 500  6 SER A  80      -34.84     70.26                                   
REMARK 500  7 THR A  19      164.42     55.48                                   
REMARK 500  7 ASP A  53      -76.03     64.85                                   
REMARK 500  7 LEU A  58      144.75     68.20                                   
REMARK 500  7 LEU A  61       41.84   -146.57                                   
REMARK 500  7 THR A  78      -84.92    -64.96                                   
REMARK 500  7 TRP A  79      175.20     66.92                                   
REMARK 500  8 ASN A  18      -17.24     75.38                                   
REMARK 500  8 THR A  19      156.92     58.62                                   
REMARK 500  8 SER A  52      -80.72   -122.33                                   
REMARK 500  8 ASP A  54      -27.87    164.32                                   
REMARK 500  8 SER A  80       92.98   -174.45                                   
REMARK 500  9 THR A  19      171.96     54.98                                   
REMARK 500  9 ASP A  54      -46.66   -156.78                                   
REMARK 500  9 TRP A  79      -74.04     64.08                                   
REMARK 500  9 SER A  80      -54.40   -154.15                                   
REMARK 500  9 LYS A  81      -77.55     68.44                                   
REMARK 500 10 THR A  19      154.14     57.76                                   
REMARK 500 10 SER A  52      -75.56    -99.06                                   
REMARK 500 10 ASP A  54      -25.99    163.47                                   
REMARK 500 10 LYS A  81      -83.68     66.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      99 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: SR346   RELATED DB: TARGETDB                             
DBREF  2HGC A    1    94  UNP    O31639   O31639_BACSU     1     94             
SEQADV 2HGC LEU A   95  UNP  O31639              CLONING ARTIFACT               
SEQADV 2HGC GLU A   96  UNP  O31639              CLONING ARTIFACT               
SEQADV 2HGC HIS A   97  UNP  O31639              EXPRESSION TAG                 
SEQADV 2HGC HIS A   98  UNP  O31639              EXPRESSION TAG                 
SEQADV 2HGC HIS A   99  UNP  O31639              EXPRESSION TAG                 
SEQADV 2HGC HIS A  100  UNP  O31639              EXPRESSION TAG                 
SEQADV 2HGC HIS A  101  UNP  O31639              EXPRESSION TAG                 
SEQADV 2HGC HIS A  102  UNP  O31639              EXPRESSION TAG                 
SEQRES   1 A  102  MET ASN LYS ASP LYS LEU ARG TYR ALA ILE LEU LYS GLU          
SEQRES   2 A  102  ILE PHE GLU GLY ASN THR PRO LEU SER GLU ASN ASP ILE          
SEQRES   3 A  102  GLY VAL THR GLU ASP GLN PHE ASP ASP ALA VAL ASN PHE          
SEQRES   4 A  102  LEU LYS ARG GLU GLY TYR ILE ILE GLY VAL HIS TYR SER          
SEQRES   5 A  102  ASP ASP ARG PRO HIS LEU TYR LYS LEU GLY PRO GLU LEU          
SEQRES   6 A  102  THR GLU LYS GLY GLU ASN TYR LEU LYS GLU ASN GLY THR          
SEQRES   7 A  102  TRP SER LYS ALA TYR LYS THR ILE LYS GLU ILE LYS ASP          
SEQRES   8 A  102  TRP ILE LYS LEU GLU HIS HIS HIS HIS HIS HIS                  
HELIX    1   1 LEU A    6  ASN A   18  1                                  13    
HELIX    2   2 SER A   22  GLY A   27  1                                   6    
HELIX    3   3 THR A   29  GLY A   44  1                                  16    
HELIX    4   4 THR A   66  GLY A   77  1                                  12    
SHEET    1   A 2 ILE A  46  ILE A  47  0                                        
SHEET    2   A 2 GLU A  64  LEU A  65 -1  O  GLU A  64   N  ILE A  47           
SHEET    1   B 2 HIS A  50  TYR A  51  0                                        
SHEET    2   B 2 PRO A  56  HIS A  57 -1  O  HIS A  57   N  HIS A  50           
CISPEP   1 THR A   19    PRO A   20          1         0.33                     
CISPEP   2 THR A   19    PRO A   20          2        -3.69                     
CISPEP   3 THR A   19    PRO A   20          3         0.03                     
CISPEP   4 THR A   19    PRO A   20          4        -2.12                     
CISPEP   5 THR A   19    PRO A   20          5        -2.01                     
CISPEP   6 THR A   19    PRO A   20          6        -3.07                     
CISPEP   7 THR A   19    PRO A   20          7        -1.82                     
CISPEP   8 THR A   19    PRO A   20          8         0.66                     
CISPEP   9 THR A   19    PRO A   20          9        -3.98                     
CISPEP  10 THR A   19    PRO A   20         10        -0.60                     
CISPEP  11 THR A   19    PRO A   20         11         0.85                     
CISPEP  12 THR A   19    PRO A   20         12         0.45                     
CISPEP  13 THR A   19    PRO A   20         13        -0.30                     
CISPEP  14 THR A   19    PRO A   20         14        -2.90                     
CISPEP  15 THR A   19    PRO A   20         15        -2.22                     
CISPEP  16 THR A   19    PRO A   20         16        -1.91                     
CISPEP  17 THR A   19    PRO A   20         17        -3.33                     
CISPEP  18 THR A   19    PRO A   20         18        -0.17                     
CISPEP  19 THR A   19    PRO A   20         19        -1.54                     
CISPEP  20 THR A   19    PRO A   20         20         1.40                     
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   LYS A   5     -10.778   0.805   4.578  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -11.189   2.161   4.269  1.00  0.00           C  
ATOM      3  C   LYS A   5     -10.038   2.879   3.573  1.00  0.00           C  
ATOM      4  O   LYS A   5     -10.189   3.403   2.475  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -11.594   2.908   5.544  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -12.149   4.303   5.291  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -12.417   5.046   6.594  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -13.480   4.354   7.439  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -14.808   4.351   6.772  1.00  0.00           N  
ATOM     10  H   LYS A   5      -9.912   0.661   5.012  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -12.033   2.114   3.596  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -12.349   2.333   6.060  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -10.728   3.000   6.182  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -11.431   4.864   4.712  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -13.073   4.219   4.738  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -11.499   5.095   7.161  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -12.751   6.047   6.362  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -13.174   3.333   7.616  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -13.562   4.872   8.383  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -15.524   3.919   7.399  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -14.767   3.799   5.886  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -15.100   5.325   6.547  1.00  0.00           H  
ATOM     23  N   LEU A   6      -8.878   2.890   4.219  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -7.695   3.516   3.641  1.00  0.00           C  
ATOM     25  C   LEU A   6      -6.759   2.478   3.025  1.00  0.00           C  
ATOM     26  O   LEU A   6      -5.690   2.826   2.528  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -6.929   4.340   4.688  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -7.628   5.612   5.191  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -8.225   6.400   4.032  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -8.692   5.279   6.228  1.00  0.00           C  
ATOM     31  H   LEU A   6      -8.816   2.474   5.105  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -8.029   4.179   2.858  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -6.739   3.703   5.540  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -5.979   4.625   4.259  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -6.892   6.244   5.665  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -8.725   7.278   4.413  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -8.935   5.781   3.502  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -7.435   6.698   3.358  1.00  0.00           H  
ATOM     39 HD21 LEU A   6      -9.453   4.659   5.778  1.00  0.00           H  
ATOM     40 HD22 LEU A   6      -9.141   6.192   6.591  1.00  0.00           H  
ATOM     41 HD23 LEU A   6      -8.239   4.750   7.052  1.00  0.00           H  
ATOM     42  N   ARG A   7      -7.163   1.209   3.040  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -6.294   0.135   2.555  1.00  0.00           C  
ATOM     44  C   ARG A   7      -6.093   0.265   1.051  1.00  0.00           C  
ATOM     45  O   ARG A   7      -4.963   0.354   0.571  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.882  -1.240   2.875  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -7.344  -1.409   4.315  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -6.198  -1.436   5.306  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -6.694  -1.609   6.669  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -5.918  -1.652   7.753  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -4.603  -1.584   7.643  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -6.457  -1.767   8.957  1.00  0.00           N  
ATOM     53  H   ARG A   7      -8.065   0.995   3.356  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -5.337   0.235   3.045  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -7.729  -1.412   2.229  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -6.132  -1.991   2.673  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -7.998  -0.589   4.566  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -7.891  -2.337   4.393  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -5.541  -2.258   5.061  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -5.657  -0.504   5.244  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -7.671  -1.691   6.779  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -4.172  -1.504   6.748  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -4.028  -1.619   8.479  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -7.454  -1.828   9.066  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -5.864  -1.787   9.774  1.00  0.00           H  
ATOM     66  N   TYR A   8      -7.199   0.284   0.312  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.147   0.469  -1.133  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.557   1.829  -1.482  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.766   1.952  -2.419  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.546   0.338  -1.752  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -8.661   1.012  -3.103  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -8.180   0.402  -4.253  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -9.221   2.279  -3.217  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -8.251   1.037  -5.476  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -9.301   2.916  -4.437  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -8.812   2.292  -5.562  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -8.877   2.928  -6.777  1.00  0.00           O  
ATOM     78  H   TYR A   8      -8.075   0.165   0.751  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -6.510  -0.301  -1.542  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -8.781  -0.708  -1.881  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -9.270   0.789  -1.091  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -7.742  -0.582  -4.182  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.604   2.764  -2.332  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -7.872   0.547  -6.360  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.740   3.901  -4.505  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -8.590   3.838  -6.676  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.947   2.844  -0.722  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -6.541   4.211  -1.001  1.00  0.00           C  
ATOM     89  C   ALA A   9      -5.020   4.348  -1.009  1.00  0.00           C  
ATOM     90  O   ALA A   9      -4.450   4.956  -1.918  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -7.182   5.157   0.004  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.526   2.666   0.047  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -6.913   4.470  -1.983  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -8.256   5.019  -0.012  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -6.946   6.177  -0.258  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -6.808   4.942   0.994  1.00  0.00           H  
ATOM     97  N   ILE A  10      -4.365   3.753  -0.019  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.912   3.784   0.054  1.00  0.00           C  
ATOM     99  C   ILE A  10      -2.295   2.901  -1.032  1.00  0.00           C  
ATOM    100  O   ILE A  10      -1.297   3.275  -1.648  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -2.408   3.351   1.450  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -2.885   4.353   2.509  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.888   3.232   1.466  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -2.423   4.033   3.914  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.871   3.285   0.679  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -2.598   4.806  -0.113  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -2.823   2.380   1.672  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -2.515   5.335   2.257  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -3.966   4.372   2.512  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.449   4.195   1.245  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -0.576   2.515   0.721  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.563   2.902   2.442  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -2.784   3.055   4.198  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -2.812   4.773   4.597  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -1.344   4.042   3.949  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.910   1.744  -1.285  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.451   0.846  -2.347  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.411   1.561  -3.692  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.444   1.440  -4.443  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.357  -0.379  -2.456  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -2.875  -1.622  -1.712  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -3.927  -2.717  -1.778  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -1.564  -2.117  -2.299  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.689   1.487  -0.744  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.453   0.522  -2.095  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.333  -0.114  -2.076  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -3.454  -0.631  -3.500  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -2.708  -1.376  -0.678  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -4.115  -2.969  -2.810  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -4.840  -2.369  -1.319  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -3.569  -3.590  -1.253  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -0.812  -1.346  -2.208  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -1.705  -2.360  -3.340  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -1.242  -2.998  -1.765  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.466   2.308  -3.987  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.550   3.051  -5.234  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.438   4.094  -5.312  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.853   4.316  -6.373  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.904   3.743  -5.354  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -5.107   4.431  -6.693  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -5.957   5.680  -6.558  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -5.270   6.725  -5.688  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -3.906   7.057  -6.191  1.00  0.00           N  
ATOM    144  H   LYS A  12      -4.212   2.356  -3.347  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -3.436   2.352  -6.051  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -5.685   3.007  -5.225  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -4.988   4.485  -4.574  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -4.142   4.708  -7.092  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -5.595   3.745  -7.371  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -6.125   6.097  -7.539  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -6.903   5.414  -6.110  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -5.871   7.623  -5.685  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -5.190   6.341  -4.681  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -3.484   7.825  -5.616  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -3.947   7.369  -7.189  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -3.290   6.224  -6.134  1.00  0.00           H  
ATOM    157  N   GLU A  13      -2.158   4.738  -4.182  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -1.098   5.740  -4.114  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.258   5.095  -4.369  1.00  0.00           C  
ATOM    160  O   GLU A  13       1.128   5.685  -5.002  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -1.094   6.431  -2.751  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -1.305   7.935  -2.827  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -2.677   8.312  -3.347  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -3.653   8.233  -2.575  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -2.786   8.704  -4.527  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.676   4.533  -3.373  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -1.287   6.475  -4.882  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -1.878   6.008  -2.141  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -0.143   6.249  -2.274  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -1.187   8.352  -1.838  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -0.559   8.356  -3.485  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.431   3.880  -3.869  1.00  0.00           N  
ATOM    173  CA  ILE A  14       1.646   3.116  -4.115  1.00  0.00           C  
ATOM    174  C   ILE A  14       1.755   2.757  -5.596  1.00  0.00           C  
ATOM    175  O   ILE A  14       2.815   2.905  -6.206  1.00  0.00           O  
ATOM    176  CB  ILE A  14       1.679   1.821  -3.265  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       1.684   2.164  -1.770  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       2.890   0.968  -3.623  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       1.642   0.951  -0.861  1.00  0.00           C  
ATOM    180  H   ILE A  14      -0.278   3.487  -3.310  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.491   3.730  -3.839  1.00  0.00           H  
ATOM    182  HB  ILE A  14       0.792   1.248  -3.490  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       2.581   2.718  -1.537  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       0.822   2.776  -1.545  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       3.794   1.532  -3.444  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       2.840   0.690  -4.666  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       2.896   0.078  -3.013  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       0.760   0.367  -1.078  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       1.615   1.274   0.169  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       2.523   0.348  -1.026  1.00  0.00           H  
ATOM    191  N   PHE A  15       0.636   2.320  -6.163  1.00  0.00           N  
ATOM    192  CA  PHE A  15       0.590   1.844  -7.542  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.053   2.907  -8.539  1.00  0.00           C  
ATOM    194  O   PHE A  15       1.910   2.643  -9.381  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.831   1.393  -7.888  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.976   0.841  -9.280  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -0.623  -0.469  -9.557  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -1.472   1.630 -10.308  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -0.761  -0.983 -10.832  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -1.610   1.121 -11.585  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -1.254  -0.188 -11.847  1.00  0.00           C  
ATOM    202  H   PHE A  15      -0.190   2.306  -5.629  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.249   0.992  -7.616  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -1.134   0.624  -7.193  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.501   2.237  -7.792  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -0.236  -1.092  -8.764  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -1.750   2.654 -10.106  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -0.482  -2.007 -11.036  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -1.996   1.745 -12.377  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -1.362  -0.591 -12.843  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.497   4.108  -8.441  1.00  0.00           N  
ATOM    212  CA  GLU A  16       0.815   5.155  -9.408  1.00  0.00           C  
ATOM    213  C   GLU A  16       1.918   6.075  -8.893  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.564   6.779  -9.670  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.435   5.968  -9.769  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -1.013   6.779  -8.622  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -2.192   7.629  -9.056  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -1.974   8.651  -9.739  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -3.344   7.275  -8.718  1.00  0.00           O  
ATOM    220  H   GLU A  16      -0.140   4.292  -7.715  1.00  0.00           H  
ATOM    221  HA  GLU A  16       1.174   4.666 -10.302  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.183   6.650 -10.567  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -1.199   5.289 -10.121  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -1.340   6.102  -7.846  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -0.243   7.429  -8.232  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.134   6.060  -7.582  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.155   6.898  -6.985  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.551   6.382  -7.253  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.508   7.153  -7.250  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.587   5.480  -7.011  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.070   7.895  -7.388  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       2.996   6.936  -5.917  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.657   5.065  -7.452  1.00  0.00           N  
ATOM    234  CA  ASN A  18       5.920   4.404  -7.811  1.00  0.00           C  
ATOM    235  C   ASN A  18       6.869   4.317  -6.609  1.00  0.00           C  
ATOM    236  O   ASN A  18       7.949   3.735  -6.708  1.00  0.00           O  
ATOM    237  CB  ASN A  18       6.589   5.128  -8.995  1.00  0.00           C  
ATOM    238  CG  ASN A  18       7.780   4.382  -9.576  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       8.716   4.993 -10.096  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       7.745   3.060  -9.520  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.853   4.510  -7.345  1.00  0.00           H  
ATOM    242  HA  ASN A  18       5.675   3.397  -8.118  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       5.860   5.259  -9.780  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       6.927   6.100  -8.665  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       6.960   2.634  -9.118  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       8.514   2.562  -9.866  1.00  0.00           H  
ATOM    247  N   THR A  19       6.423   4.873  -5.475  1.00  0.00           N  
ATOM    248  CA  THR A  19       7.158   4.876  -4.197  1.00  0.00           C  
ATOM    249  C   THR A  19       8.528   5.569  -4.284  1.00  0.00           C  
ATOM    250  O   THR A  19       9.140   5.651  -5.348  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.311   3.455  -3.581  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.955   2.550  -4.483  1.00  0.00           O  
ATOM    253  CG2 THR A  19       5.954   2.892  -3.185  1.00  0.00           C  
ATOM    254  H   THR A  19       5.554   5.319  -5.502  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.556   5.453  -3.507  1.00  0.00           H  
ATOM    256  HB  THR A  19       7.913   3.540  -2.688  1.00  0.00           H  
ATOM    257  HG1 THR A  19       8.195   3.024  -5.296  1.00  0.00           H  
ATOM    258 HG21 THR A  19       5.478   3.562  -2.483  1.00  0.00           H  
ATOM    259 HG22 THR A  19       6.087   1.924  -2.725  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.335   2.791  -4.065  1.00  0.00           H  
ATOM    261  N   PRO A  20       9.024   6.106  -3.153  1.00  0.00           N  
ATOM    262  CA  PRO A  20       8.342   6.061  -1.858  1.00  0.00           C  
ATOM    263  C   PRO A  20       7.279   7.150  -1.722  1.00  0.00           C  
ATOM    264  O   PRO A  20       7.231   8.083  -2.521  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.470   6.314  -0.844  1.00  0.00           C  
ATOM    266  CG  PRO A  20      10.722   6.524  -1.640  1.00  0.00           C  
ATOM    267  CD  PRO A  20      10.298   6.815  -3.050  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.899   5.090  -1.671  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       9.232   7.189  -0.259  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       9.563   5.459  -0.192  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      11.271   7.361  -1.238  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      11.329   5.630  -1.609  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      10.165   7.878  -3.195  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      11.019   6.422  -3.753  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.435   7.029  -0.706  1.00  0.00           N  
ATOM    276  CA  LEU A  21       5.429   8.041  -0.426  1.00  0.00           C  
ATOM    277  C   LEU A  21       5.297   8.243   1.076  1.00  0.00           C  
ATOM    278  O   LEU A  21       5.525   7.317   1.855  1.00  0.00           O  
ATOM    279  CB  LEU A  21       4.063   7.672  -1.029  1.00  0.00           C  
ATOM    280  CG  LEU A  21       3.398   6.405  -0.473  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.894   6.468  -0.679  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.954   5.164  -1.152  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.492   6.243  -0.123  1.00  0.00           H  
ATOM    284  HA  LEU A  21       5.768   8.968  -0.869  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       3.391   8.501  -0.867  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       4.194   7.542  -2.093  1.00  0.00           H  
ATOM    287  HG  LEU A  21       3.595   6.331   0.587  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.678   6.522  -1.735  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       1.496   7.344  -0.186  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       1.436   5.582  -0.264  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       5.016   5.097  -0.966  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       3.777   5.228  -2.215  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       3.462   4.287  -0.757  1.00  0.00           H  
ATOM    294  N   SER A  22       4.959   9.458   1.471  1.00  0.00           N  
ATOM    295  CA  SER A  22       4.773   9.783   2.875  1.00  0.00           C  
ATOM    296  C   SER A  22       3.367   9.446   3.327  1.00  0.00           C  
ATOM    297  O   SER A  22       2.467   9.211   2.519  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.039  11.266   3.117  1.00  0.00           C  
ATOM    299  OG  SER A  22       4.719  11.673   4.437  1.00  0.00           O  
ATOM    300  H   SER A  22       4.824  10.159   0.793  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.475   9.199   3.449  1.00  0.00           H  
ATOM    302  HB2 SER A  22       6.075  11.467   2.946  1.00  0.00           H  
ATOM    303  HB3 SER A  22       4.436  11.835   2.434  1.00  0.00           H  
ATOM    304  HG  SER A  22       5.187  11.110   5.077  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.192   9.460   4.627  1.00  0.00           N  
ATOM    306  CA  GLU A  23       1.895   9.211   5.226  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.058  10.477   5.170  1.00  0.00           C  
ATOM    308  O   GLU A  23      -0.098  10.459   4.741  1.00  0.00           O  
ATOM    309  CB  GLU A  23       2.004   8.717   6.680  1.00  0.00           C  
ATOM    310  CG  GLU A  23       3.424   8.586   7.216  1.00  0.00           C  
ATOM    311  CD  GLU A  23       4.126   9.919   7.358  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       3.788  10.681   8.286  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       5.011  10.212   6.527  1.00  0.00           O  
ATOM    314  H   GLU A  23       3.963   9.693   5.199  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.412   8.457   4.631  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       1.472   9.407   7.317  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       1.530   7.751   6.747  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       3.384   8.115   8.186  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       3.993   7.965   6.540  1.00  0.00           H  
ATOM    320  N   ASN A  24       1.655  11.585   5.582  1.00  0.00           N  
ATOM    321  CA  ASN A  24       0.971  12.871   5.558  1.00  0.00           C  
ATOM    322  C   ASN A  24       0.712  13.284   4.117  1.00  0.00           C  
ATOM    323  O   ASN A  24      -0.254  13.985   3.819  1.00  0.00           O  
ATOM    324  CB  ASN A  24       1.805  13.945   6.264  1.00  0.00           C  
ATOM    325  CG  ASN A  24       1.080  15.277   6.369  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       1.694  16.338   6.266  1.00  0.00           O  
ATOM    327  ND2 ASN A  24      -0.226  15.235   6.596  1.00  0.00           N  
ATOM    328  H   ASN A  24       2.582  11.539   5.903  1.00  0.00           H  
ATOM    329  HA  ASN A  24       0.028  12.758   6.070  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       2.042  13.609   7.262  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       2.722  14.096   5.713  1.00  0.00           H  
ATOM    332 HD21 ASN A  24      -0.657  14.360   6.689  1.00  0.00           H  
ATOM    333 HD22 ASN A  24      -0.716  16.089   6.642  1.00  0.00           H  
ATOM    334  N   ASP A  25       1.574  12.811   3.225  1.00  0.00           N  
ATOM    335  CA  ASP A  25       1.488  13.152   1.811  1.00  0.00           C  
ATOM    336  C   ASP A  25       0.305  12.439   1.158  1.00  0.00           C  
ATOM    337  O   ASP A  25      -0.412  13.029   0.353  1.00  0.00           O  
ATOM    338  CB  ASP A  25       2.792  12.786   1.100  1.00  0.00           C  
ATOM    339  CG  ASP A  25       2.939  13.455  -0.253  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       3.310  14.648  -0.290  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       2.719  12.785  -1.283  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.289  12.215   3.529  1.00  0.00           H  
ATOM    343  HA  ASP A  25       1.335  14.218   1.736  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       3.626  13.084   1.717  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       2.825  11.715   0.955  1.00  0.00           H  
ATOM    346  N   ILE A  26       0.091  11.171   1.520  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -1.059  10.427   1.011  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.342  10.910   1.702  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.411  10.941   1.090  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -0.866   8.882   1.158  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -2.027   8.092   0.515  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.688   8.478   2.614  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -3.233   7.874   1.413  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.720  10.729   2.130  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -1.142  10.652  -0.044  1.00  0.00           H  
ATOM    356  HB  ILE A  26       0.048   8.622   0.642  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.369   8.623  -0.359  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -1.662   7.120   0.212  1.00  0.00           H  
ATOM    359 HG21 ILE A  26      -0.601   7.404   2.683  1.00  0.00           H  
ATOM    360 HG22 ILE A  26      -1.543   8.808   3.187  1.00  0.00           H  
ATOM    361 HG23 ILE A  26       0.207   8.937   3.007  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -2.928   7.343   2.304  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -3.976   7.294   0.885  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -3.652   8.830   1.690  1.00  0.00           H  
ATOM    365  N   GLY A  27      -2.226  11.310   2.969  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -3.360  11.900   3.663  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.707  11.204   4.970  1.00  0.00           C  
ATOM    368  O   GLY A  27      -4.823  11.344   5.469  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.367  11.207   3.432  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -3.138  12.936   3.872  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -4.221  11.858   3.011  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.760  10.465   5.535  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -2.998   9.741   6.781  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.879  10.009   7.786  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.903  10.694   7.472  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.119   8.215   6.546  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.297   7.898   5.638  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -1.833   7.652   5.962  1.00  0.00           C  
ATOM    379  H   VAL A  28      -1.873  10.414   5.116  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -3.930  10.095   7.197  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.293   7.737   7.500  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -5.214   8.205   6.118  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -4.328   6.836   5.446  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -4.183   8.430   4.704  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -1.011   7.864   6.630  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.644   8.109   5.003  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -1.931   6.584   5.839  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.027   9.488   8.996  1.00  0.00           N  
ATOM    389  CA  THR A  29      -0.980   9.597  10.001  1.00  0.00           C  
ATOM    390  C   THR A  29       0.033   8.470   9.831  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.179   7.555   9.026  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.558   9.565  11.432  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -2.325   8.372  11.629  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.434  10.783  11.690  1.00  0.00           C  
ATOM    395  H   THR A  29      -2.860   9.014   9.219  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.476  10.541   9.857  1.00  0.00           H  
ATOM    397  HB  THR A  29      -0.737   9.576  12.135  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -3.239   8.607  11.825  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -2.803  10.753  12.705  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -3.268  10.781  11.002  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -1.851  11.681  11.545  1.00  0.00           H  
ATOM    402  N   GLU A  30       1.127   8.535  10.585  1.00  0.00           N  
ATOM    403  CA  GLU A  30       2.183   7.531  10.497  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.626   6.149  10.794  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.781   5.218  10.007  1.00  0.00           O  
ATOM    406  CB  GLU A  30       3.295   7.825  11.500  1.00  0.00           C  
ATOM    407  CG  GLU A  30       3.594   9.297  11.673  1.00  0.00           C  
ATOM    408  CD  GLU A  30       4.742   9.538  12.625  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       4.555   9.344  13.845  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       5.832   9.923  12.156  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.231   9.283  11.215  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.589   7.549   9.496  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       3.009   7.425  12.460  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       4.199   7.333  11.171  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.842   9.721  10.712  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       2.711   9.782  12.065  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.960   6.039  11.935  1.00  0.00           N  
ATOM    418  CA  ASP A  31       0.459   4.761  12.425  1.00  0.00           C  
ATOM    419  C   ASP A  31      -0.629   4.186  11.522  1.00  0.00           C  
ATOM    420  O   ASP A  31      -0.769   2.966  11.422  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -0.047   4.911  13.859  1.00  0.00           C  
ATOM    422  CG  ASP A  31       1.086   4.895  14.868  1.00  0.00           C  
ATOM    423  OD1 ASP A  31       1.730   5.946  15.073  1.00  0.00           O  
ATOM    424  OD2 ASP A  31       1.349   3.823  15.455  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.803   6.849  12.470  1.00  0.00           H  
ATOM    426  HA  ASP A  31       1.291   4.073  12.429  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -0.569   5.854  13.951  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -0.723   4.101  14.087  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.387   5.058  10.863  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.406   4.617   9.910  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.749   4.014   8.672  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.135   2.939   8.212  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.313   5.783   9.507  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.278   6.216  10.598  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.060   7.462  10.226  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -4.572   8.319   9.487  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -6.275   7.574  10.739  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.256   6.018  11.018  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -3.003   3.856  10.391  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -2.695   6.631   9.249  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -3.891   5.494   8.640  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -4.977   5.413  10.782  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -3.716   6.416  11.498  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -6.599   6.849  11.330  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -6.802   8.366  10.515  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.749   4.713   8.149  1.00  0.00           N  
ATOM    447  CA  PHE A  33       0.017   4.238   7.001  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.741   2.945   7.363  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.726   1.972   6.607  1.00  0.00           O  
ATOM    450  CB  PHE A  33       1.020   5.318   6.585  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.778   5.025   5.320  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.216   5.297   4.082  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       3.062   4.502   5.369  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       1.917   5.052   2.918  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.766   4.252   4.206  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.192   4.529   2.979  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.516   5.580   8.550  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.667   4.050   6.187  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.489   6.245   6.438  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.739   5.448   7.381  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.217   5.704   4.032  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.511   4.283   6.328  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.467   5.269   1.961  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       4.765   3.843   4.255  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       3.742   4.338   2.069  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.356   2.957   8.538  1.00  0.00           N  
ATOM    467  CA  ASP A  34       2.064   1.802   9.084  1.00  0.00           C  
ATOM    468  C   ASP A  34       1.169   0.569   9.142  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.516  -0.485   8.606  1.00  0.00           O  
ATOM    470  CB  ASP A  34       2.575   2.151  10.483  1.00  0.00           C  
ATOM    471  CG  ASP A  34       3.123   0.963  11.247  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       4.338   0.700  11.157  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       2.355   0.332  12.001  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.345   3.789   9.063  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.907   1.592   8.445  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       3.361   2.884  10.394  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       1.762   2.575  11.055  1.00  0.00           H  
ATOM    478  N   ASP A  35       0.010   0.707   9.778  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -0.917  -0.412   9.928  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.369  -0.920   8.566  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.478  -2.127   8.347  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -2.134   0.002  10.757  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -3.061  -1.164  11.057  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -3.862  -1.541  10.178  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -3.003  -1.703  12.181  1.00  0.00           O  
ATOM    486  H   ASP A  35      -0.228   1.581  10.158  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -0.397  -1.208  10.441  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -1.797   0.419  11.694  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.690   0.752  10.214  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.619   0.007   7.650  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.054  -0.344   6.308  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.003  -1.190   5.603  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.306  -2.272   5.107  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.365   0.908   5.506  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.506   0.954   7.884  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -2.964  -0.922   6.395  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -3.093   1.502   6.037  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -2.764   0.628   4.542  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -1.461   1.483   5.369  1.00  0.00           H  
ATOM    500  N   VAL A  37       0.232  -0.704   5.586  1.00  0.00           N  
ATOM    501  CA  VAL A  37       1.325  -1.408   4.926  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.537  -2.790   5.542  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.686  -3.781   4.826  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.639  -0.599   4.996  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.802  -1.389   4.412  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       2.482   0.729   4.269  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.415   0.154   6.035  1.00  0.00           H  
ATOM    508  HA  VAL A  37       1.059  -1.530   3.885  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.857  -0.393   6.033  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       3.906  -2.325   4.943  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       4.713  -0.816   4.509  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       3.613  -1.588   3.367  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       1.696   1.305   4.738  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       2.226   0.545   3.236  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       3.410   1.277   4.319  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.527  -2.853   6.869  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.724  -4.117   7.576  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.616  -5.111   7.249  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.881  -6.285   6.978  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.786  -3.888   9.088  1.00  0.00           C  
ATOM    521  CG  ASN A  38       3.083  -3.237   9.526  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       4.135  -3.446   8.918  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       3.016  -2.440  10.579  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.385  -2.029   7.387  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.666  -4.532   7.249  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       0.964  -3.250   9.382  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       1.696  -4.839   9.593  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       2.145  -2.311  11.012  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       3.841  -2.002  10.883  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.621  -4.632   7.264  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.776  -5.472   6.968  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.732  -5.969   5.526  1.00  0.00           C  
ATOM    533  O   PHE A  39      -1.927  -7.158   5.265  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.072  -4.695   7.221  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.324  -5.473   6.921  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -4.768  -6.456   7.789  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.057  -5.217   5.773  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -5.917  -7.170   7.520  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.208  -5.928   5.497  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.639  -6.906   6.373  1.00  0.00           C  
ATOM    541  H   PHE A  39      -0.763  -3.685   7.489  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -1.743  -6.325   7.631  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.106  -4.402   8.261  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.075  -3.807   6.605  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.204  -6.664   8.686  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.719  -4.451   5.090  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.253  -7.935   8.205  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.772  -5.720   4.598  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.539  -7.465   6.161  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.459  -5.059   4.597  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.410  -5.401   3.180  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.284  -6.392   2.902  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.410  -7.269   2.046  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -1.227  -4.140   2.333  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -2.344  -3.099   2.462  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.999  -1.849   1.670  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.675  -3.671   1.996  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.286  -4.130   4.871  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.351  -5.864   2.920  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -0.293  -3.674   2.618  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -1.159  -4.435   1.297  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.445  -2.817   3.502  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.782  -1.116   1.794  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -1.907  -2.102   0.622  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -1.064  -1.442   2.026  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.916  -4.546   2.581  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.602  -3.944   0.954  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -4.449  -2.929   2.121  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.812  -6.247   3.635  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.942  -7.158   3.519  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.570  -8.548   4.023  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.923  -9.556   3.411  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.136  -6.620   4.312  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.360  -7.518   4.257  1.00  0.00           C  
ATOM    575  CD  LYS A  41       5.458  -7.023   5.183  1.00  0.00           C  
ATOM    576  CE  LYS A  41       6.654  -7.959   5.176  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       6.297  -9.321   5.654  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.870  -5.494   4.264  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.213  -7.224   2.477  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.409  -5.654   3.915  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       2.847  -6.506   5.347  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.077  -8.517   4.552  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       4.737  -7.531   3.244  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       5.779  -6.045   4.854  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.067  -6.958   6.187  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       7.033  -8.030   4.168  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       7.419  -7.550   5.819  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       5.556  -9.731   5.050  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       5.949  -9.277   6.636  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       7.134  -9.942   5.626  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.841  -8.590   5.131  1.00  0.00           N  
ATOM    592  CA  ARG A  42       0.490  -9.850   5.776  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.463 -10.664   4.907  1.00  0.00           C  
ATOM    594  O   ARG A  42      -0.258 -11.861   4.694  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.160  -9.589   7.137  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.239 -10.826   8.020  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -1.111 -10.595   9.245  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -2.527 -10.504   8.894  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -3.515 -10.432   9.781  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -3.256 -10.412  11.081  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -4.771 -10.391   9.357  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.529  -7.748   5.529  1.00  0.00           H  
ATOM    603  HA  ARG A  42       1.400 -10.415   5.922  1.00  0.00           H  
ATOM    604  HB2 ARG A  42       0.410  -8.836   7.658  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.164  -9.224   6.976  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -0.656 -11.639   7.445  1.00  0.00           H  
ATOM    607  HG3 ARG A  42       0.757 -11.088   8.343  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -0.973 -11.418   9.930  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -0.808  -9.675   9.723  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -2.758 -10.517   7.930  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -2.308 -10.454  11.409  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -4.010 -10.352  11.748  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -4.968 -10.413   8.373  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -5.531 -10.358  10.017  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.501 -10.008   4.399  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.526 -10.691   3.618  1.00  0.00           C  
ATOM    617  C   GLU A  43      -2.014 -11.034   2.222  1.00  0.00           C  
ATOM    618  O   GLU A  43      -2.527 -11.946   1.572  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.789  -9.834   3.524  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -4.346  -9.417   4.877  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -4.614 -10.593   5.796  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -3.701 -10.980   6.555  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -5.741 -11.130   5.774  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.585  -9.042   4.561  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.769 -11.612   4.131  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.561  -8.940   2.962  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -4.551 -10.393   3.000  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -3.635  -8.762   5.357  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -5.273  -8.885   4.719  1.00  0.00           H  
ATOM    630  N   GLY A  44      -1.004 -10.305   1.767  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.397 -10.604   0.484  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.892  -9.706  -0.630  1.00  0.00           C  
ATOM    633  O   GLY A  44      -1.245 -10.181  -1.709  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.665  -9.562   2.308  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.673 -10.492   0.572  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.618 -11.630   0.229  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.933  -8.407  -0.373  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.309  -7.441  -1.398  1.00  0.00           C  
ATOM    639  C   TYR A  45      -0.068  -6.812  -2.013  1.00  0.00           C  
ATOM    640  O   TYR A  45      -0.022  -6.543  -3.215  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -2.223  -6.359  -0.818  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.591  -6.870  -0.422  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.573  -7.096  -1.379  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -3.901  -7.123   0.908  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.825  -7.559  -1.022  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.150  -7.586   1.274  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -6.109  -7.803   0.306  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.356  -8.266   0.670  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.706  -8.089   0.530  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.844  -7.974  -2.171  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.759  -5.940   0.061  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.359  -5.580  -1.555  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -4.346  -6.905  -2.419  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.149  -6.952   1.664  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -6.574  -7.729  -1.781  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.372  -7.776   2.314  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.655  -7.793   1.456  1.00  0.00           H  
ATOM    658  N   ILE A  46       0.944  -6.593  -1.186  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.204  -6.032  -1.649  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.381  -6.673  -0.928  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.233  -7.197   0.179  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.265  -4.491  -1.479  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       1.610  -4.031  -0.167  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.622  -3.795  -2.665  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.449  -4.273   1.070  1.00  0.00           C  
ATOM    666  H   ILE A  46       0.849  -6.827  -0.240  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.287  -6.253  -2.704  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.307  -4.209  -1.464  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       1.417  -2.972  -0.227  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       0.673  -4.554  -0.040  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       2.135  -4.078  -3.572  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       1.688  -2.725  -2.532  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       0.584  -4.086  -2.732  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       1.907  -3.941   1.944  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       3.375  -3.722   0.991  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       2.664  -5.328   1.157  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.539  -6.640  -1.569  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.762  -7.180  -0.991  1.00  0.00           C  
ATOM    679  C   ILE A  47       6.894  -6.170  -1.135  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.740  -5.157  -1.817  1.00  0.00           O  
ATOM    681  CB  ILE A  47       6.178  -8.508  -1.662  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.344  -8.320  -3.173  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       5.155  -9.596  -1.367  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       6.842  -9.555  -3.893  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.577  -6.230  -2.462  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.584  -7.364   0.059  1.00  0.00           H  
ATOM    687  HB  ILE A  47       7.122  -8.814  -1.240  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       5.390  -8.053  -3.599  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       7.050  -7.522  -3.354  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       5.471 -10.521  -1.828  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       4.196  -9.304  -1.767  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       5.074  -9.734  -0.299  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       6.917  -9.349  -4.952  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       6.150 -10.370  -3.732  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       7.815  -9.827  -3.511  1.00  0.00           H  
ATOM    696  N   GLY A  48       8.022  -6.440  -0.491  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.157  -5.538  -0.570  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.183  -4.565   0.588  1.00  0.00           C  
ATOM    699  O   GLY A  48       9.905  -3.566   0.565  1.00  0.00           O  
ATOM    700  H   GLY A  48       8.087  -7.259   0.050  1.00  0.00           H  
ATOM    701  HA2 GLY A  48      10.068  -6.119  -0.561  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.105  -4.984  -1.496  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.389  -4.864   1.605  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.296  -4.017   2.781  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.491  -4.247   3.693  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.667  -5.331   4.246  1.00  0.00           O  
ATOM    707  CB  VAL A  49       6.989  -4.282   3.558  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       6.938  -3.463   4.840  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       5.782  -3.981   2.682  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.856  -5.686   1.565  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.295  -2.988   2.453  1.00  0.00           H  
ATOM    712  HB  VAL A  49       6.960  -5.328   3.826  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       7.769  -3.732   5.474  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       6.011  -3.665   5.358  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       6.993  -2.412   4.600  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       5.812  -4.604   1.801  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.800  -2.941   2.390  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       4.879  -4.182   3.236  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.318  -3.226   3.834  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.513  -3.329   4.651  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.370  -2.500   5.914  1.00  0.00           C  
ATOM    722  O   HIS A  50      10.960  -1.341   5.864  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.745  -2.873   3.868  1.00  0.00           C  
ATOM    724  CG  HIS A  50      13.100  -3.772   2.724  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      12.842  -3.455   1.408  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      13.699  -4.985   2.705  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      13.267  -4.436   0.632  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      13.790  -5.375   1.393  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.114  -2.377   3.388  1.00  0.00           H  
ATOM    730  HA  HIS A  50      11.636  -4.365   4.929  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      12.564  -1.885   3.471  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      13.593  -2.835   4.536  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      12.404  -2.640   1.089  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      14.045  -5.541   3.565  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      13.195  -4.463  -0.445  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      13.991  -6.294   1.090  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.689  -3.105   7.042  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.690  -2.399   8.310  1.00  0.00           C  
ATOM    739  C   TYR A  51      13.078  -1.831   8.564  1.00  0.00           C  
ATOM    740  O   TYR A  51      14.076  -2.465   8.230  1.00  0.00           O  
ATOM    741  CB  TYR A  51      11.279  -3.337   9.448  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.884  -3.893   9.298  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       8.790  -3.208   9.803  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       9.662  -5.101   8.650  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       7.512  -3.709   9.669  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       8.386  -5.609   8.509  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       7.314  -4.908   9.021  1.00  0.00           C  
ATOM    748  OH  TYR A  51       6.039  -5.407   8.888  1.00  0.00           O  
ATOM    749  H   TYR A  51      11.942  -4.060   7.020  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.981  -1.587   8.240  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      11.965  -4.170   9.485  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      11.324  -2.798  10.384  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       8.949  -2.267  10.309  1.00  0.00           H  
ATOM    754  HD2 TYR A  51      10.506  -5.646   8.253  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       6.673  -3.160  10.069  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       8.232  -6.550   8.002  1.00  0.00           H  
ATOM    757  HH  TYR A  51       5.434  -4.687   8.654  1.00  0.00           H  
ATOM    758  N   SER A  52      13.153  -0.645   9.147  1.00  0.00           N  
ATOM    759  CA  SER A  52      14.442   0.002   9.338  1.00  0.00           C  
ATOM    760  C   SER A  52      14.668   0.279  10.818  1.00  0.00           C  
ATOM    761  O   SER A  52      15.224  -0.550  11.537  1.00  0.00           O  
ATOM    762  CB  SER A  52      14.506   1.293   8.504  1.00  0.00           C  
ATOM    763  OG  SER A  52      15.768   1.932   8.596  1.00  0.00           O  
ATOM    764  H   SER A  52      12.329  -0.204   9.475  1.00  0.00           H  
ATOM    765  HA  SER A  52      15.207  -0.677   8.993  1.00  0.00           H  
ATOM    766  HB2 SER A  52      14.321   1.053   7.469  1.00  0.00           H  
ATOM    767  HB3 SER A  52      13.744   1.977   8.850  1.00  0.00           H  
ATOM    768  HG  SER A  52      16.365   1.403   9.150  1.00  0.00           H  
ATOM    769  N   ASP A  53      14.211   1.433  11.265  1.00  0.00           N  
ATOM    770  CA  ASP A  53      14.216   1.776  12.679  1.00  0.00           C  
ATOM    771  C   ASP A  53      13.389   0.764  13.464  1.00  0.00           C  
ATOM    772  O   ASP A  53      13.857   0.144  14.424  1.00  0.00           O  
ATOM    773  CB  ASP A  53      13.643   3.190  12.863  1.00  0.00           C  
ATOM    774  CG  ASP A  53      12.560   3.530  11.842  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      11.609   2.739  11.668  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      12.680   4.575  11.169  1.00  0.00           O  
ATOM    777  H   ASP A  53      13.858   2.084  10.624  1.00  0.00           H  
ATOM    778  HA  ASP A  53      15.236   1.754  13.033  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      13.216   3.271  13.851  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      14.443   3.909  12.764  1.00  0.00           H  
ATOM    781  N   ASP A  54      12.173   0.582  13.000  1.00  0.00           N  
ATOM    782  CA  ASP A  54      11.196  -0.293  13.639  1.00  0.00           C  
ATOM    783  C   ASP A  54       9.988  -0.501  12.730  1.00  0.00           C  
ATOM    784  O   ASP A  54       9.396  -1.580  12.706  1.00  0.00           O  
ATOM    785  CB  ASP A  54      10.737   0.304  14.974  1.00  0.00           C  
ATOM    786  CG  ASP A  54       9.621  -0.494  15.623  1.00  0.00           C  
ATOM    787  OD1 ASP A  54       9.894  -1.600  16.130  1.00  0.00           O  
ATOM    788  OD2 ASP A  54       8.466  -0.010  15.642  1.00  0.00           O  
ATOM    789  H   ASP A  54      11.922   1.064  12.188  1.00  0.00           H  
ATOM    790  HA  ASP A  54      11.668  -1.247  13.821  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      11.574   0.330  15.655  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      10.383   1.311  14.807  1.00  0.00           H  
ATOM    793  N   ARG A  55       9.647   0.527  11.959  1.00  0.00           N  
ATOM    794  CA  ARG A  55       8.438   0.512  11.159  1.00  0.00           C  
ATOM    795  C   ARG A  55       8.790   0.309   9.688  1.00  0.00           C  
ATOM    796  O   ARG A  55       9.956   0.447   9.304  1.00  0.00           O  
ATOM    797  CB  ARG A  55       7.677   1.828  11.367  1.00  0.00           C  
ATOM    798  CG  ARG A  55       7.573   2.229  12.833  1.00  0.00           C  
ATOM    799  CD  ARG A  55       6.486   3.261  13.070  1.00  0.00           C  
ATOM    800  NE  ARG A  55       5.156   2.657  13.073  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       4.146   3.088  13.831  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       4.291   4.161  14.600  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       2.983   2.449  13.821  1.00  0.00           N  
ATOM    804  H   ARG A  55      10.232   1.310  11.910  1.00  0.00           H  
ATOM    805  HA  ARG A  55       7.824  -0.311  11.493  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       8.191   2.618  10.836  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       6.679   1.728  10.970  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       7.350   1.351  13.420  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       8.520   2.639  13.149  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       6.657   3.734  14.026  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       6.534   4.002  12.287  1.00  0.00           H  
ATOM    812  HE  ARG A  55       5.015   1.873  12.484  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       5.162   4.656  14.622  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       3.521   4.490  15.156  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       2.852   1.634  13.239  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       2.226   2.774  14.404  1.00  0.00           H  
ATOM    817  N   PRO A  56       7.805  -0.057   8.850  1.00  0.00           N  
ATOM    818  CA  PRO A  56       8.018  -0.241   7.414  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.450   1.047   6.721  1.00  0.00           C  
ATOM    820  O   PRO A  56       7.890   2.117   6.959  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.649  -0.689   6.892  1.00  0.00           C  
ATOM    822  CG  PRO A  56       5.677  -0.253   7.931  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.411  -0.343   9.233  1.00  0.00           C  
ATOM    824  HA  PRO A  56       8.748  -1.012   7.221  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.450  -0.216   5.942  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.641  -1.763   6.773  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.368   0.765   7.741  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       4.820  -0.912   7.935  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.040   0.395   9.929  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.323  -1.337   9.647  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.459   0.937   5.877  1.00  0.00           N  
ATOM    832  CA  HIS A  57       9.930   2.066   5.095  1.00  0.00           C  
ATOM    833  C   HIS A  57       9.968   1.701   3.620  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.469   0.640   3.244  1.00  0.00           O  
ATOM    835  CB  HIS A  57      11.312   2.525   5.568  1.00  0.00           C  
ATOM    836  CG  HIS A  57      11.276   3.305   6.850  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      11.263   4.680   6.894  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      11.242   2.895   8.140  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      11.219   5.080   8.150  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      11.207   4.017   8.929  1.00  0.00           N  
ATOM    841  H   HIS A  57       9.903   0.064   5.769  1.00  0.00           H  
ATOM    842  HA  HIS A  57       9.227   2.876   5.232  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      11.937   1.658   5.721  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      11.755   3.149   4.807  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      11.298   5.283   6.109  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      11.239   1.871   8.485  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      11.184   6.105   8.485  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      11.430   4.033   9.895  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.426   2.578   2.794  1.00  0.00           N  
ATOM    850  CA  LEU A  58       9.351   2.333   1.364  1.00  0.00           C  
ATOM    851  C   LEU A  58      10.497   3.027   0.646  1.00  0.00           C  
ATOM    852  O   LEU A  58      10.857   4.158   0.975  1.00  0.00           O  
ATOM    853  CB  LEU A  58       8.005   2.807   0.809  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.782   2.098   1.400  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.505   2.643   0.788  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.876   0.594   1.186  1.00  0.00           C  
ATOM    857  H   LEU A  58       9.080   3.423   3.153  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.438   1.271   1.202  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       7.910   3.867   1.002  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       8.004   2.649  -0.259  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.749   2.282   2.464  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       5.528   2.503  -0.282  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       5.422   3.696   1.011  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       4.655   2.120   1.201  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       6.905   0.381   0.128  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       6.016   0.112   1.627  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       7.776   0.219   1.651  1.00  0.00           H  
ATOM    868  N   TYR A  59      11.076   2.336  -0.321  1.00  0.00           N  
ATOM    869  CA  TYR A  59      12.180   2.877  -1.090  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.721   3.158  -2.512  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.541   3.015  -2.819  1.00  0.00           O  
ATOM    872  CB  TYR A  59      13.360   1.902  -1.081  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.877   1.607   0.309  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      14.623   2.549   1.005  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.609   0.395   0.929  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      15.090   2.290   2.281  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      14.069   0.128   2.205  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      14.809   1.079   2.876  1.00  0.00           C  
ATOM    879  OH  TYR A  59      15.264   0.817   4.148  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.744   1.440  -0.531  1.00  0.00           H  
ATOM    881  HA  TYR A  59      12.484   3.805  -0.629  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      13.052   0.969  -1.527  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      14.172   2.321  -1.657  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      14.839   3.498   0.535  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      13.029  -0.348   0.402  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      15.668   3.037   2.805  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      13.848  -0.821   2.669  1.00  0.00           H  
ATOM    888  HH  TYR A  59      15.704  -0.038   4.164  1.00  0.00           H  
ATOM    889  N   LYS A  60      12.647   3.544  -3.377  1.00  0.00           N  
ATOM    890  CA  LYS A  60      12.305   3.911  -4.746  1.00  0.00           C  
ATOM    891  C   LYS A  60      12.209   2.664  -5.621  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.850   2.732  -6.800  1.00  0.00           O  
ATOM    893  CB  LYS A  60      13.350   4.879  -5.305  1.00  0.00           C  
ATOM    894  CG  LYS A  60      13.613   6.071  -4.397  1.00  0.00           C  
ATOM    895  CD  LYS A  60      14.598   7.047  -5.018  1.00  0.00           C  
ATOM    896  CE  LYS A  60      14.969   8.154  -4.043  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      15.745   7.636  -2.886  1.00  0.00           N  
ATOM    898  H   LYS A  60      13.587   3.573  -3.095  1.00  0.00           H  
ATOM    899  HA  LYS A  60      11.342   4.401  -4.728  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      14.281   4.347  -5.445  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      13.009   5.248  -6.259  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      12.680   6.584  -4.215  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      14.017   5.713  -3.461  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      15.493   6.512  -5.297  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      14.149   7.488  -5.897  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      15.563   8.889  -4.563  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      14.063   8.616  -3.679  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      15.938   8.403  -2.207  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      16.656   7.246  -3.213  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      15.216   6.881  -2.398  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.552   1.530  -5.032  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.472   0.247  -5.706  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.366  -0.845  -4.652  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.237  -0.968  -3.790  1.00  0.00           O  
ATOM    915  CB  LEU A  61      13.706   0.035  -6.598  1.00  0.00           C  
ATOM    916  CG  LEU A  61      13.593  -1.070  -7.658  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      14.672  -0.894  -8.715  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      13.704  -2.455  -7.032  1.00  0.00           C  
ATOM    919  H   LEU A  61      12.866   1.556  -4.105  1.00  0.00           H  
ATOM    920  HA  LEU A  61      11.580   0.239  -6.316  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      13.913   0.966  -7.106  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      14.544  -0.198  -5.959  1.00  0.00           H  
ATOM    923  HG  LEU A  61      12.632  -0.996  -8.147  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      14.534   0.054  -9.214  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      14.603  -1.694  -9.438  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      15.643  -0.915  -8.245  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      14.660  -2.553  -6.538  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      13.618  -3.207  -7.802  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      12.910  -2.588  -6.310  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.293  -1.615  -4.701  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.084  -2.642  -3.701  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.627  -3.044  -3.563  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.305  -4.222  -3.695  1.00  0.00           O  
ATOM    934  H   GLY A  62      10.628  -1.486  -5.420  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      11.661  -3.513  -3.973  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.436  -2.274  -2.748  1.00  0.00           H  
ATOM    937  N   PRO A  63       8.721  -2.090  -3.270  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.286  -2.375  -3.136  1.00  0.00           C  
ATOM    939  C   PRO A  63       6.669  -2.897  -4.432  1.00  0.00           C  
ATOM    940  O   PRO A  63       6.477  -2.146  -5.389  1.00  0.00           O  
ATOM    941  CB  PRO A  63       6.673  -1.021  -2.762  1.00  0.00           C  
ATOM    942  CG  PRO A  63       7.813  -0.200  -2.265  1.00  0.00           C  
ATOM    943  CD  PRO A  63       9.016  -0.668  -3.025  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.101  -3.086  -2.344  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       6.218  -0.577  -3.635  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       5.927  -1.161  -1.995  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       7.627   0.845  -2.463  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       7.953  -0.365  -1.208  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       9.111  -0.126  -3.955  1.00  0.00           H  
ATOM    950  HD3 PRO A  63       9.908  -0.556  -2.427  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.379  -4.190  -4.455  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.768  -4.829  -5.612  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.337  -5.228  -5.272  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.072  -5.689  -4.163  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.555  -6.085  -5.996  1.00  0.00           C  
ATOM    956  CG  GLU A  64       8.064  -5.890  -6.044  1.00  0.00           C  
ATOM    957  CD  GLU A  64       8.541  -5.186  -7.294  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       8.494  -3.943  -7.346  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       9.000  -5.880  -8.227  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.585  -4.736  -3.664  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.767  -4.131  -6.435  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.340  -6.860  -5.275  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       6.225  -6.415  -6.970  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       8.361  -5.302  -5.190  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.539  -6.859  -5.993  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.418  -5.052  -6.208  1.00  0.00           N  
ATOM    967  CA  LEU A  65       2.044  -5.486  -5.995  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.868  -6.930  -6.438  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.492  -7.377  -7.405  1.00  0.00           O  
ATOM    970  CB  LEU A  65       1.041  -4.591  -6.733  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.703  -3.270  -6.034  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       1.759  -2.213  -6.327  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.682  -2.789  -6.444  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.667  -4.633  -7.057  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.847  -5.429  -4.935  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.448  -4.364  -7.708  1.00  0.00           H  
ATOM    977  HB3 LEU A  65       0.124  -5.149  -6.867  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.694  -3.434  -4.966  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       2.729  -2.585  -6.033  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       1.534  -1.314  -5.770  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       1.763  -1.991  -7.383  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -0.923  -1.880  -5.908  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -1.412  -3.549  -6.204  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.700  -2.597  -7.507  1.00  0.00           H  
ATOM    985  N   THR A  66       1.040  -7.660  -5.713  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.708  -9.022  -6.082  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.469  -9.007  -7.043  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.078  -7.957  -7.258  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.338  -9.863  -4.844  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.835  -9.322  -4.218  1.00  0.00           O  
ATOM    991  CG2 THR A  66       1.485  -9.894  -3.842  1.00  0.00           C  
ATOM    992  H   THR A  66       0.629  -7.269  -4.908  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.565  -9.466  -6.567  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.131 -10.875  -5.163  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.939  -9.713  -3.337  1.00  0.00           H  
ATOM    996 HG21 THR A  66       1.196 -10.481  -2.982  1.00  0.00           H  
ATOM    997 HG22 THR A  66       1.719  -8.885  -3.528  1.00  0.00           H  
ATOM    998 HG23 THR A  66       2.354 -10.336  -4.304  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.796 -10.154  -7.621  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -1.969 -10.244  -8.471  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.218  -9.965  -7.648  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.140  -9.299  -8.109  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -2.066 -11.615  -9.144  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -3.369 -11.813  -9.902  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -3.359 -13.036 -10.785  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -2.947 -14.115 -10.316  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -3.745 -12.918 -11.968  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.236 -10.953  -7.473  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -1.881  -9.484  -9.234  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -1.247 -11.724  -9.840  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -1.992 -12.384  -8.388  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -4.172 -11.913  -9.188  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -3.546 -10.945 -10.519  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -3.222 -10.456  -6.417  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -4.339 -10.244  -5.510  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.510  -8.761  -5.206  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.623  -8.240  -5.228  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -4.117 -11.032  -4.221  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -5.320 -11.041  -3.296  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -5.212 -12.150  -2.265  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -3.945 -12.027  -1.436  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -3.727 -13.216  -0.574  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.452 -10.983  -6.111  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -5.234 -10.607  -5.994  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -3.872 -12.052  -4.474  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -3.285 -10.596  -3.689  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -5.378 -10.092  -2.785  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -6.215 -11.192  -3.884  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -6.066 -12.099  -1.607  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -5.207 -13.102  -2.775  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -3.102 -11.920  -2.103  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -4.021 -11.149  -0.812  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -3.667 -14.079  -1.160  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -4.514 -13.322   0.102  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -2.840 -13.111  -0.041  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.398  -8.084  -4.938  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.441  -6.657  -4.679  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -3.860  -5.877  -5.908  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.676  -4.958  -5.823  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.536  -8.557  -4.922  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.147  -6.465  -3.884  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.462  -6.325  -4.366  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.313  -6.263  -7.055  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.643  -5.632  -8.325  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.124  -5.836  -8.659  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -5.825  -4.897  -9.034  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -2.763  -6.225  -9.427  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -2.985  -5.602 -10.789  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -2.503  -4.172 -10.875  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -3.245  -3.266 -10.448  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -1.397  -3.949 -11.410  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.658  -6.997  -7.046  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.442  -4.574  -8.241  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -1.726  -6.088  -9.157  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -2.970  -7.283  -9.499  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -2.458  -6.186 -11.527  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -4.040  -5.619 -11.002  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.594  -7.071  -8.505  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -6.997  -7.409  -8.759  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -7.912  -6.664  -7.797  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.024  -6.271  -8.153  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.226  -8.918  -8.614  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -6.794  -9.723  -9.831  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -7.328 -10.804 -10.091  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -5.824  -9.218 -10.578  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -4.979  -7.780  -8.203  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.233  -7.111  -9.770  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.668  -9.275  -7.761  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.277  -9.095  -8.446  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -5.434  -8.359 -10.310  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -5.535  -9.724 -11.368  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.431  -6.471  -6.578  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.182  -5.761  -5.554  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.435  -4.318  -5.979  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.512  -3.766  -5.741  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.422  -5.809  -4.227  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.172  -5.200  -3.067  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.333  -5.787  -2.585  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -7.713  -4.044  -2.449  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72     -10.016  -5.240  -1.519  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -8.393  -3.490  -1.382  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -9.543  -4.093  -0.922  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.220  -3.554   0.145  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.542  -6.825  -6.355  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.132  -6.260  -5.433  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.213  -6.838  -3.980  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.488  -5.275  -4.338  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.702  -6.686  -3.056  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -6.812  -3.576  -2.814  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -10.918  -5.711  -1.157  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.021  -2.590  -0.912  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.226  -2.589   0.073  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.444  -3.721  -6.633  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.562  -2.356  -7.131  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.658  -2.263  -8.181  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.344  -1.253  -8.289  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.243  -1.886  -7.745  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -5.033  -1.917  -6.814  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -3.793  -1.431  -7.545  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.286  -1.068  -5.583  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.604  -4.213  -6.781  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.816  -1.715  -6.301  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.029  -2.511  -8.600  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.377  -0.872  -8.089  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -4.857  -2.933  -6.492  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -2.950  -1.440  -6.868  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -3.958  -0.426  -7.902  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -3.589  -2.083  -8.382  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -5.451  -0.043  -5.881  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -4.430  -1.120  -4.933  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -6.158  -1.436  -5.063  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -8.824  -3.328  -8.948  1.00  0.00           N  
ATOM   1113  CA  LYS A  74      -9.804  -3.341 -10.022  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.221  -3.320  -9.453  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.115  -2.686 -10.013  1.00  0.00           O  
ATOM   1116  CB  LYS A  74      -9.621  -4.579 -10.904  1.00  0.00           C  
ATOM   1117  CG  LYS A  74      -8.174  -4.868 -11.281  1.00  0.00           C  
ATOM   1118  CD  LYS A  74      -7.508  -3.684 -11.966  1.00  0.00           C  
ATOM   1119  CE  LYS A  74      -6.066  -4.001 -12.336  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74      -5.362  -2.822 -12.909  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.274  -4.126  -8.790  1.00  0.00           H  
ATOM   1122  HA  LYS A  74      -9.653  -2.455 -10.620  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74     -10.007  -5.438 -10.378  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.186  -4.443 -11.815  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74      -7.623  -5.102 -10.383  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74      -8.153  -5.719 -11.948  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74      -8.056  -3.440 -12.864  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74      -7.519  -2.841 -11.293  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74      -5.543  -4.321 -11.447  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74      -6.064  -4.800 -13.062  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74      -5.891  -2.450 -13.728  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74      -4.404  -3.092 -13.224  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74      -5.276  -2.070 -12.190  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.410  -4.004  -8.330  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -12.731  -4.129  -7.721  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -13.042  -2.934  -6.819  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.129  -2.357  -6.884  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -12.819  -5.429  -6.920  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -12.469  -6.668  -7.730  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -13.384  -6.876  -8.923  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -13.296  -6.098  -9.893  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -14.195  -7.825  -8.896  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -10.642  -4.438  -7.901  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.458  -4.160  -8.518  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -12.138  -5.370  -6.082  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -13.825  -5.542  -6.545  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -11.455  -6.574  -8.088  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -12.543  -7.532  -7.086  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -12.076  -2.557  -5.990  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.269  -1.475  -5.026  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -11.888  -0.138  -5.648  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -11.884   0.891  -4.975  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -11.427  -1.730  -3.770  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -12.083  -1.196  -2.506  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -12.788  -1.925  -1.807  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76     -11.874   0.076  -2.212  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.208  -3.017  -6.026  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.311  -1.443  -4.751  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -11.280  -2.793  -3.652  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -10.466  -1.250  -3.885  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -11.318   0.609  -2.820  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76     -12.279   0.435  -1.394  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -11.572  -0.166  -6.939  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -11.165   1.035  -7.651  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -12.238   2.106  -7.712  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -11.951   3.260  -8.039  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.587  -1.023  -7.417  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -10.298   1.447  -7.159  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -10.890   0.762  -8.660  1.00  0.00           H  
ATOM   1170  N   THR A  78     -13.474   1.734  -7.408  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -14.567   2.690  -7.375  1.00  0.00           C  
ATOM   1172  C   THR A  78     -14.487   3.558  -6.111  1.00  0.00           C  
ATOM   1173  O   THR A  78     -15.316   3.472  -5.204  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -15.946   1.986  -7.493  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -17.013   2.942  -7.399  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.120   0.907  -6.428  1.00  0.00           C  
ATOM   1177  H   THR A  78     -13.652   0.794  -7.205  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -14.451   3.336  -8.234  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -15.998   1.512  -8.464  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -16.667   3.780  -7.050  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -16.070   1.359  -5.449  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -15.333   0.174  -6.528  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -17.079   0.426  -6.555  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -13.450   4.378  -6.054  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -13.253   5.301  -4.953  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -12.664   6.603  -5.489  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -11.634   6.593  -6.168  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -12.324   4.687  -3.891  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -12.354   5.407  -2.570  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -12.181   6.748  -2.352  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -12.561   4.820  -1.278  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -12.289   7.030  -1.013  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -12.520   5.862  -0.332  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -12.782   3.515  -0.832  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -12.699   5.637   1.031  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -12.957   3.292   0.521  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -12.915   4.349   1.438  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -12.789   4.357  -6.782  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -14.217   5.507  -4.511  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -12.619   3.658  -3.716  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -11.309   4.705  -4.259  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -11.998   7.473  -3.133  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -12.212   7.927  -0.609  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -12.808   2.691  -1.523  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -12.670   6.442   1.751  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79     -13.131   2.289   0.883  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79     -13.056   4.129   2.486  1.00  0.00           H  
ATOM   1208  N   SER A  80     -13.332   7.713  -5.206  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -12.860   9.019  -5.641  1.00  0.00           C  
ATOM   1210  C   SER A  80     -11.585   9.411  -4.893  1.00  0.00           C  
ATOM   1211  O   SER A  80     -11.639   9.966  -3.794  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -13.948  10.078  -5.433  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -13.522  11.349  -5.897  1.00  0.00           O  
ATOM   1214  H   SER A  80     -14.170   7.649  -4.696  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -12.635   8.953  -6.695  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -14.835   9.790  -5.979  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -14.182  10.150  -4.380  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -13.407  11.939  -5.145  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -10.439   9.101  -5.486  1.00  0.00           N  
ATOM   1220  CA  LYS A  81      -9.155   9.417  -4.883  1.00  0.00           C  
ATOM   1221  C   LYS A  81      -8.086   9.545  -5.967  1.00  0.00           C  
ATOM   1222  O   LYS A  81      -7.773   8.570  -6.647  1.00  0.00           O  
ATOM   1223  CB  LYS A  81      -8.770   8.319  -3.878  1.00  0.00           C  
ATOM   1224  CG  LYS A  81      -8.179   8.838  -2.571  1.00  0.00           C  
ATOM   1225  CD  LYS A  81      -6.786   9.426  -2.750  1.00  0.00           C  
ATOM   1226  CE  LYS A  81      -6.215   9.913  -1.422  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81      -4.806  10.372  -1.553  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -10.458   8.627  -6.344  1.00  0.00           H  
ATOM   1229  HA  LYS A  81      -9.248  10.358  -4.363  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81      -9.653   7.744  -3.640  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81      -8.044   7.666  -4.341  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81      -8.830   9.606  -2.180  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81      -8.126   8.022  -1.866  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81      -6.134   8.666  -3.155  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81      -6.842  10.259  -3.436  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81      -6.819  10.733  -1.065  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81      -6.255   9.103  -0.708  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81      -4.448  10.705  -0.634  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81      -4.743  11.153  -2.240  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81      -4.202   9.583  -1.885  1.00  0.00           H  
ATOM   1241  N   ALA A  82      -7.585  10.768  -6.153  1.00  0.00           N  
ATOM   1242  CA  ALA A  82      -6.451  11.059  -7.044  1.00  0.00           C  
ATOM   1243  C   ALA A  82      -6.793  10.985  -8.539  1.00  0.00           C  
ATOM   1244  O   ALA A  82      -6.268  11.767  -9.328  1.00  0.00           O  
ATOM   1245  CB  ALA A  82      -5.265  10.159  -6.726  1.00  0.00           C  
ATOM   1246  H   ALA A  82      -7.990  11.514  -5.663  1.00  0.00           H  
ATOM   1247  HA  ALA A  82      -6.141  12.072  -6.832  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82      -5.513   9.137  -6.971  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82      -5.032  10.230  -5.674  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82      -4.410  10.471  -7.306  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   5     -10.997   0.301   2.039  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -11.270   1.682   1.618  1.00  0.00           C  
ATOM      3  C   LYS A   5      -9.993   2.504   1.483  1.00  0.00           C  
ATOM      4  O   LYS A   5      -9.524   2.740   0.370  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -12.287   2.349   2.544  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -13.673   1.752   2.382  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -14.674   2.316   3.370  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -16.032   1.664   3.178  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -15.976   0.190   3.383  1.00  0.00           N  
ATOM     10  H   LYS A   5     -11.196  -0.422   1.402  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -11.712   1.616   0.633  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -11.972   2.217   3.569  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -12.339   3.403   2.317  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -14.024   1.956   1.382  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -13.608   0.683   2.525  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -14.327   2.124   4.375  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -14.767   3.380   3.211  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -16.726   2.091   3.887  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -16.375   1.866   2.174  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -15.086  -0.201   2.996  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -16.776  -0.270   2.897  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -16.030  -0.034   4.398  1.00  0.00           H  
ATOM     23  N   LEU A   6      -9.408   2.911   2.600  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -8.143   3.637   2.567  1.00  0.00           C  
ATOM     25  C   LEU A   6      -7.038   2.711   2.078  1.00  0.00           C  
ATOM     26  O   LEU A   6      -5.969   3.152   1.660  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -7.793   4.202   3.947  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -8.629   5.407   4.407  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -8.624   6.500   3.352  1.00  0.00           C  
ATOM     30  CD2 LEU A   6     -10.055   4.998   4.751  1.00  0.00           C  
ATOM     31  H   LEU A   6      -9.829   2.714   3.465  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -8.249   4.453   1.866  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -7.917   3.411   4.672  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -6.755   4.498   3.935  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -8.179   5.818   5.299  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -9.267   7.307   3.667  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -8.982   6.098   2.414  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -7.619   6.871   3.225  1.00  0.00           H  
ATOM     39 HD21 LEU A   6     -10.598   5.859   5.115  1.00  0.00           H  
ATOM     40 HD22 LEU A   6     -10.035   4.235   5.512  1.00  0.00           H  
ATOM     41 HD23 LEU A   6     -10.542   4.613   3.868  1.00  0.00           H  
ATOM     42  N   ARG A   7      -7.335   1.416   2.122  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -6.447   0.381   1.611  1.00  0.00           C  
ATOM     44  C   ARG A   7      -6.145   0.630   0.136  1.00  0.00           C  
ATOM     45  O   ARG A   7      -5.027   0.412  -0.330  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -7.122  -0.980   1.782  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -6.172  -2.117   2.109  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -5.449  -1.862   3.419  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -6.358  -1.398   4.471  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -5.964  -1.120   5.716  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -4.741  -1.425   6.116  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -6.793  -0.557   6.577  1.00  0.00           N  
ATOM     53  H   ARG A   7      -8.190   1.148   2.519  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -5.530   0.403   2.178  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -7.843  -0.909   2.582  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -7.642  -1.225   0.866  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -6.735  -3.035   2.189  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -5.442  -2.206   1.317  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -4.981  -2.780   3.742  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -4.691  -1.112   3.256  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -7.300  -1.249   4.218  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -4.100  -1.874   5.494  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -4.452  -1.202   7.061  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -7.732  -0.327   6.313  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -6.475  -0.360   7.518  1.00  0.00           H  
ATOM     66  N   TYR A   8      -7.159   1.102  -0.579  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.045   1.380  -2.004  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.147   2.581  -2.255  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.290   2.544  -3.135  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.434   1.626  -2.596  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -8.437   2.110  -4.031  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -8.142   1.248  -5.079  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -8.745   3.431  -4.333  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -8.150   1.691  -6.390  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -8.757   3.880  -5.638  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -8.459   3.007  -6.664  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -8.469   3.450  -7.968  1.00  0.00           O  
ATOM     78  H   TYR A   8      -8.015   1.273  -0.132  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -6.609   0.513  -2.477  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -8.995   0.704  -2.563  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -8.942   2.367  -1.997  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -7.901   0.218  -4.862  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -8.976   4.114  -3.527  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -7.920   1.005  -7.192  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -8.997   4.911  -5.851  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -8.834   2.763  -8.537  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.342   3.635  -1.468  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -5.583   4.871  -1.629  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.086   4.624  -1.488  1.00  0.00           C  
ATOM     90  O   ALA A   9      -3.283   5.215  -2.208  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.052   5.913  -0.624  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.016   3.581  -0.759  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -5.779   5.251  -2.621  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -5.512   6.835  -0.781  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -5.870   5.554   0.378  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -7.110   6.088  -0.757  1.00  0.00           H  
ATOM     97  N   ILE A  10      -3.718   3.738  -0.573  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.320   3.376  -0.386  1.00  0.00           C  
ATOM     99  C   ILE A  10      -1.790   2.670  -1.631  1.00  0.00           C  
ATOM    100  O   ILE A  10      -0.770   3.061  -2.199  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -2.129   2.452   0.840  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -2.792   3.054   2.081  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.650   2.205   1.101  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -2.200   4.379   2.516  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.403   3.325  -0.004  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -1.755   4.283  -0.226  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -2.590   1.502   0.620  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -3.840   3.213   1.879  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -2.691   2.362   2.903  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.199   1.755   0.229  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -0.541   1.540   1.946  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.161   3.145   1.319  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -2.283   5.091   1.709  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -1.160   4.241   2.770  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -2.737   4.749   3.378  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.516   1.647  -2.068  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.091   0.821  -3.194  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.074   1.603  -4.506  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.156   1.444  -5.311  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.001  -0.400  -3.329  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -2.892  -1.428  -2.202  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -3.909  -2.540  -2.399  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -1.483  -1.997  -2.139  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.365   1.443  -1.621  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.089   0.482  -2.985  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.023  -0.055  -3.375  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -2.765  -0.895  -4.260  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -3.103  -0.946  -1.258  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -4.904  -2.121  -2.409  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -3.826  -3.253  -1.592  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -3.720  -3.038  -3.340  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -1.250  -2.488  -3.074  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -1.420  -2.711  -1.331  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -0.777  -1.196  -1.967  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.077   2.449  -4.724  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.173   3.177  -5.985  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.054   4.202  -6.119  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.630   4.515  -7.227  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.559   3.835  -6.170  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -4.969   4.854  -5.105  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -4.280   6.207  -5.276  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -4.557   6.821  -6.640  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -3.820   8.097  -6.833  1.00  0.00           N  
ATOM    144  H   LYS A  12      -3.765   2.578  -4.031  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -3.042   2.448  -6.773  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -4.572   4.336  -7.126  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -5.304   3.052  -6.186  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -6.036   5.003  -5.161  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -4.715   4.457  -4.131  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -4.641   6.882  -4.514  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -3.215   6.071  -5.161  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -4.253   6.122  -7.404  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -5.619   7.011  -6.728  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -2.787   7.932  -6.779  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -4.077   8.780  -6.091  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -4.044   8.505  -7.764  1.00  0.00           H  
ATOM    157  N   GLU A  13      -1.562   4.710  -4.996  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -0.501   5.703  -5.028  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.849   5.024  -5.219  1.00  0.00           C  
ATOM    160  O   GLU A  13       1.784   5.611  -5.755  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -0.516   6.566  -3.766  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -0.365   8.048  -4.070  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -1.405   8.536  -5.066  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -1.187   8.383  -6.291  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -2.457   9.049  -4.639  1.00  0.00           O  
ATOM    166  H   GLU A  13      -1.923   4.417  -4.131  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -0.681   6.340  -5.883  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -1.451   6.415  -3.246  1.00  0.00           H  
ATOM    169  HB3 GLU A  13       0.299   6.266  -3.124  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -0.474   8.608  -3.153  1.00  0.00           H  
ATOM    171  HG3 GLU A  13       0.618   8.220  -4.483  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.936   3.774  -4.791  1.00  0.00           N  
ATOM    173  CA  ILE A  14       2.102   2.948  -5.076  1.00  0.00           C  
ATOM    174  C   ILE A  14       2.110   2.571  -6.560  1.00  0.00           C  
ATOM    175  O   ILE A  14       3.158   2.352  -7.167  1.00  0.00           O  
ATOM    176  CB  ILE A  14       2.105   1.667  -4.205  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       2.203   2.040  -2.723  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       3.248   0.740  -4.596  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       2.114   0.853  -1.786  1.00  0.00           C  
ATOM    180  H   ILE A  14       0.203   3.400  -4.256  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.989   3.523  -4.850  1.00  0.00           H  
ATOM    182  HB  ILE A  14       1.176   1.143  -4.374  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       3.149   2.529  -2.545  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       1.400   2.719  -2.476  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       4.190   1.243  -4.434  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.156   0.478  -5.639  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       3.210  -0.155  -3.995  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       2.913   0.159  -2.007  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       1.162   0.361  -1.918  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       2.205   1.194  -0.766  1.00  0.00           H  
ATOM    191  N   PHE A  15       0.924   2.533  -7.143  1.00  0.00           N  
ATOM    192  CA  PHE A  15       0.764   2.172  -8.542  1.00  0.00           C  
ATOM    193  C   PHE A  15       0.988   3.387  -9.450  1.00  0.00           C  
ATOM    194  O   PHE A  15       1.379   3.242 -10.609  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.638   1.590  -8.754  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.824   0.857 -10.053  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -0.241  -0.385 -10.252  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -1.595   1.402 -11.066  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -0.425  -1.068 -11.438  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -1.780   0.722 -12.254  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -1.195  -0.513 -12.441  1.00  0.00           C  
ATOM    202  H   PHE A  15       0.129   2.744  -6.611  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.499   1.417  -8.779  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.856   0.900  -7.955  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.357   2.397  -8.725  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       0.359  -0.820  -9.467  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -2.052   2.369 -10.921  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       0.036  -2.035 -11.581  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -2.384   1.159 -13.037  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -1.340  -1.046 -13.369  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.741   4.586  -8.918  1.00  0.00           N  
ATOM    212  CA  GLU A  16       0.902   5.813  -9.704  1.00  0.00           C  
ATOM    213  C   GLU A  16       2.222   6.522  -9.395  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.893   7.025 -10.298  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.250   6.781  -9.411  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -1.610   6.268  -9.837  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -1.723   6.099 -11.335  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -1.535   7.093 -12.060  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -2.026   4.979 -11.792  1.00  0.00           O  
ATOM    220  H   GLU A  16       0.433   4.643  -7.991  1.00  0.00           H  
ATOM    221  HA  GLU A  16       0.880   5.547 -10.748  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.282   6.975  -8.349  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -0.062   7.710  -9.931  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -1.782   5.310  -9.368  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -2.364   6.969  -9.509  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.592   6.554  -8.124  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.797   7.253  -7.713  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.963   6.320  -7.482  1.00  0.00           C  
ATOM    229  O   GLY A  17       6.049   6.765  -7.108  1.00  0.00           O  
ATOM    230  H   GLY A  17       2.038   6.105  -7.447  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       4.069   7.962  -8.480  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       3.594   7.789  -6.797  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.722   5.028  -7.693  1.00  0.00           N  
ATOM    234  CA  ASN A  18       5.721   3.992  -7.465  1.00  0.00           C  
ATOM    235  C   ASN A  18       5.956   3.847  -5.965  1.00  0.00           C  
ATOM    236  O   ASN A  18       5.274   3.069  -5.307  1.00  0.00           O  
ATOM    237  CB  ASN A  18       7.035   4.300  -8.209  1.00  0.00           C  
ATOM    238  CG  ASN A  18       7.956   3.097  -8.369  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       8.696   3.007  -9.349  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       7.940   2.174  -7.421  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.830   4.760  -7.989  1.00  0.00           H  
ATOM    242  HA  ASN A  18       5.315   3.063  -7.838  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       6.797   4.670  -9.195  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       7.567   5.070  -7.667  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       7.343   2.299  -6.658  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       8.538   1.402  -7.519  1.00  0.00           H  
ATOM    247  N   THR A  19       6.912   4.611  -5.444  1.00  0.00           N  
ATOM    248  CA  THR A  19       7.229   4.673  -4.014  1.00  0.00           C  
ATOM    249  C   THR A  19       8.486   5.517  -3.825  1.00  0.00           C  
ATOM    250  O   THR A  19       9.192   5.789  -4.796  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.443   3.275  -3.367  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.742   2.288  -4.359  1.00  0.00           O  
ATOM    253  CG2 THR A  19       6.213   2.851  -2.573  1.00  0.00           C  
ATOM    254  H   THR A  19       7.438   5.173  -6.054  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.404   5.162  -3.512  1.00  0.00           H  
ATOM    256  HB  THR A  19       8.277   3.344  -2.684  1.00  0.00           H  
ATOM    257  HG1 THR A  19       6.920   1.960  -4.735  1.00  0.00           H  
ATOM    258 HG21 THR A  19       6.373   1.866  -2.160  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.353   2.834  -3.229  1.00  0.00           H  
ATOM    260 HG23 THR A  19       6.040   3.555  -1.773  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.791   5.967  -2.596  1.00  0.00           N  
ATOM    262  CA  PRO A  20       7.953   5.769  -1.415  1.00  0.00           C  
ATOM    263  C   PRO A  20       6.942   6.896  -1.210  1.00  0.00           C  
ATOM    264  O   PRO A  20       6.942   7.885  -1.945  1.00  0.00           O  
ATOM    265  CB  PRO A  20       8.982   5.788  -0.293  1.00  0.00           C  
ATOM    266  CG  PRO A  20      10.015   6.762  -0.752  1.00  0.00           C  
ATOM    267  CD  PRO A  20      10.030   6.696  -2.262  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.449   4.814  -1.430  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       8.513   6.109   0.625  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       9.401   4.801  -0.167  1.00  0.00           H  
ATOM    271  HG2 PRO A  20       9.750   7.757  -0.423  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      10.980   6.483  -0.357  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      10.018   7.687  -2.686  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.899   6.153  -2.603  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.081   6.733  -0.212  1.00  0.00           N  
ATOM    276  CA  LEU A  21       5.171   7.795   0.195  1.00  0.00           C  
ATOM    277  C   LEU A  21       5.011   7.775   1.712  1.00  0.00           C  
ATOM    278  O   LEU A  21       4.916   6.709   2.317  1.00  0.00           O  
ATOM    279  CB  LEU A  21       3.794   7.669  -0.484  1.00  0.00           C  
ATOM    280  CG  LEU A  21       2.891   6.528   0.004  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.450   6.795  -0.398  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.343   5.188  -0.557  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.059   5.881   0.270  1.00  0.00           H  
ATOM    284  HA  LEU A  21       5.619   8.735  -0.092  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       3.263   8.598  -0.336  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       3.955   7.537  -1.543  1.00  0.00           H  
ATOM    287  HG  LEU A  21       2.937   6.475   1.083  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.114   7.712   0.064  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       0.825   5.977  -0.068  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       1.386   6.889  -1.472  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       3.355   5.236  -1.636  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       2.655   4.416  -0.240  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       4.332   4.960  -0.195  1.00  0.00           H  
ATOM    294  N   SER A  22       5.028   8.947   2.320  1.00  0.00           N  
ATOM    295  CA  SER A  22       4.840   9.064   3.756  1.00  0.00           C  
ATOM    296  C   SER A  22       3.352   9.111   4.097  1.00  0.00           C  
ATOM    297  O   SER A  22       2.507   9.233   3.205  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.551  10.316   4.275  1.00  0.00           C  
ATOM    299  OG  SER A  22       6.902  10.352   3.836  1.00  0.00           O  
ATOM    300  H   SER A  22       5.165   9.761   1.790  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.278   8.192   4.219  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.042  11.195   3.908  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.537  10.315   5.355  1.00  0.00           H  
ATOM    304  HG  SER A  22       7.487  10.313   4.599  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.035   9.016   5.383  1.00  0.00           N  
ATOM    306  CA  GLU A  23       1.653   9.076   5.846  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.001  10.404   5.443  1.00  0.00           C  
ATOM    308  O   GLU A  23      -0.175  10.449   5.072  1.00  0.00           O  
ATOM    309  CB  GLU A  23       1.593   8.896   7.372  1.00  0.00           C  
ATOM    310  CG  GLU A  23       2.419   9.909   8.159  1.00  0.00           C  
ATOM    311  CD  GLU A  23       3.837   9.445   8.442  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       4.559   9.065   7.494  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       4.235   9.452   9.623  1.00  0.00           O  
ATOM    314  H   GLU A  23       3.756   8.901   6.051  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.112   8.268   5.376  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       0.565   8.983   7.692  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       1.951   7.906   7.618  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       2.470  10.826   7.591  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       1.927  10.100   9.101  1.00  0.00           H  
ATOM    320  N   ASN A  24       1.792  11.473   5.494  1.00  0.00           N  
ATOM    321  CA  ASN A  24       1.326  12.817   5.155  1.00  0.00           C  
ATOM    322  C   ASN A  24       0.946  12.910   3.676  1.00  0.00           C  
ATOM    323  O   ASN A  24       0.052  13.666   3.299  1.00  0.00           O  
ATOM    324  CB  ASN A  24       2.424  13.836   5.475  1.00  0.00           C  
ATOM    325  CG  ASN A  24       2.015  15.278   5.212  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       2.831  16.092   4.782  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       0.767  15.616   5.503  1.00  0.00           N  
ATOM    328  H   ASN A  24       2.720  11.355   5.782  1.00  0.00           H  
ATOM    329  HA  ASN A  24       0.457  13.034   5.755  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       2.690  13.748   6.517  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       3.292  13.616   4.871  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       0.164  14.927   5.872  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       0.490  16.540   5.337  1.00  0.00           H  
ATOM    334  N   ASP A  25       1.629  12.125   2.849  1.00  0.00           N  
ATOM    335  CA  ASP A  25       1.392  12.128   1.408  1.00  0.00           C  
ATOM    336  C   ASP A  25      -0.011  11.641   1.084  1.00  0.00           C  
ATOM    337  O   ASP A  25      -0.752  12.288   0.340  1.00  0.00           O  
ATOM    338  CB  ASP A  25       2.406  11.228   0.693  1.00  0.00           C  
ATOM    339  CG  ASP A  25       3.795  11.823   0.644  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       4.491  11.815   1.680  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       4.207  12.281  -0.440  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.307  11.521   3.216  1.00  0.00           H  
ATOM    343  HA  ASP A  25       1.506  13.141   1.052  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       2.460  10.282   1.210  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       2.071  11.059  -0.320  1.00  0.00           H  
ATOM    346  N   ILE A  26      -0.375  10.504   1.660  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -1.661   9.890   1.383  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.767  10.604   2.171  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.876  10.790   1.669  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -1.616   8.363   1.678  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -2.872   7.634   1.160  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -1.407   8.094   3.161  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -4.079   7.696   2.081  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.240  10.067   2.287  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -1.858  10.020   0.329  1.00  0.00           H  
ATOM    356  HB  ILE A  26      -0.756   7.962   1.159  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -3.161   8.071   0.217  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -2.627   6.592   1.005  1.00  0.00           H  
ATOM    359 HG21 ILE A  26      -2.234   8.503   3.720  1.00  0.00           H  
ATOM    360 HG22 ILE A  26      -0.488   8.559   3.485  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -1.349   7.027   3.328  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -4.894   7.138   1.642  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -4.379   8.725   2.215  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -3.825   7.265   3.037  1.00  0.00           H  
ATOM    365  N   GLY A  27      -2.453  11.042   3.385  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -3.414  11.801   4.160  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.867  11.086   5.420  1.00  0.00           C  
ATOM    368  O   GLY A  27      -5.001  11.267   5.868  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.563  10.854   3.755  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -2.970  12.745   4.438  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -4.280  11.995   3.543  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.990  10.279   5.996  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -3.295   9.584   7.242  1.00  0.00           C  
ATOM    374  C   VAL A  28      -2.162   9.780   8.236  1.00  0.00           C  
ATOM    375  O   VAL A  28      -1.102  10.289   7.884  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.537   8.067   7.034  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.749   7.828   6.149  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -2.306   7.392   6.448  1.00  0.00           C  
ATOM    379  H   VAL A  28      -2.103  10.162   5.589  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -4.194  10.021   7.651  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.735   7.622   7.999  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -4.902   6.765   6.028  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -4.582   8.281   5.184  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -5.623   8.268   6.608  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -2.491   6.332   6.338  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.463   7.546   7.105  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -2.090   7.821   5.481  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.393   9.397   9.477  1.00  0.00           N  
ATOM    389  CA  THR A  29      -1.370   9.501  10.499  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.460   8.278  10.480  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.760   7.286   9.811  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.998   9.665  11.893  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -3.003   8.665  12.098  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.613  11.045  12.049  1.00  0.00           C  
ATOM    395  H   THR A  29      -3.275   9.037   9.715  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.778  10.379  10.287  1.00  0.00           H  
ATOM    397  HB  THR A  29      -1.224   9.546  12.637  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -3.047   8.448  13.045  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -3.086  11.119  13.017  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -3.349  11.199  11.275  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -1.842  11.796  11.968  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.642   8.365  11.222  1.00  0.00           N  
ATOM    403  CA  GLU A  30       1.628   7.285  11.302  1.00  0.00           C  
ATOM    404  C   GLU A  30       0.949   5.952  11.572  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.146   4.980  10.851  1.00  0.00           O  
ATOM    406  CB  GLU A  30       2.608   7.554  12.444  1.00  0.00           C  
ATOM    407  CG  GLU A  30       2.785   9.022  12.771  1.00  0.00           C  
ATOM    408  CD  GLU A  30       3.604   9.235  14.028  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       4.839   9.072  13.979  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       3.005   9.545  15.080  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.810   9.191  11.722  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.166   7.237  10.370  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       2.252   7.052  13.330  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.572   7.148  12.174  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.278   9.510  11.944  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       1.806   9.458  12.920  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.134   5.943  12.618  1.00  0.00           N  
ATOM    418  CA  ASP A  31      -0.532   4.737  13.092  1.00  0.00           C  
ATOM    419  C   ASP A  31      -1.420   4.122  12.020  1.00  0.00           C  
ATOM    420  O   ASP A  31      -1.506   2.903  11.898  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -1.377   5.069  14.321  1.00  0.00           C  
ATOM    422  CG  ASP A  31      -0.565   5.650  15.456  1.00  0.00           C  
ATOM    423  OD1 ASP A  31      -0.017   4.878  16.263  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -0.470   6.891  15.542  1.00  0.00           O  
ATOM    425  H   ASP A  31      -0.020   6.783  13.099  1.00  0.00           H  
ATOM    426  HA  ASP A  31       0.228   4.023  13.372  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -2.126   5.795  14.043  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -1.862   4.170  14.671  1.00  0.00           H  
ATOM    429  N   GLN A  32      -2.076   4.970  11.240  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -3.013   4.495  10.231  1.00  0.00           C  
ATOM    431  C   GLN A  32      -2.257   4.008   9.001  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.673   3.063   8.333  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -4.005   5.597   9.846  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.681   6.268  11.036  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.331   5.286  11.995  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -6.499   4.935  11.850  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -4.585   4.854  12.996  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.915   5.932  11.330  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -3.558   3.663  10.653  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -3.480   6.355   9.285  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -4.774   5.168   9.220  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -3.940   6.832  11.580  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -5.441   6.940  10.666  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -3.668   5.187  13.065  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -4.983   4.223  13.636  1.00  0.00           H  
ATOM    446  N   PHE A  33      -1.131   4.648   8.724  1.00  0.00           N  
ATOM    447  CA  PHE A  33      -0.277   4.238   7.621  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.426   2.932   7.979  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.627   2.062   7.129  1.00  0.00           O  
ATOM    450  CB  PHE A  33       0.745   5.335   7.306  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.515   5.099   6.040  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       0.924   5.327   4.807  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       2.828   4.656   6.081  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       1.626   5.114   3.638  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.534   4.441   4.913  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       2.932   4.671   3.691  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.865   5.415   9.276  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.903   4.073   6.755  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.229   6.280   7.207  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.451   5.401   8.121  1.00  0.00           H  
ATOM    461  HD1 PHE A  33      -0.099   5.674   4.765  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.298   4.475   7.037  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.152   5.294   2.686  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       4.555   4.095   4.956  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       3.483   4.502   2.777  1.00  0.00           H  
ATOM    466  N   ASP A  34       0.785   2.808   9.253  1.00  0.00           N  
ATOM    467  CA  ASP A  34       1.368   1.583   9.788  1.00  0.00           C  
ATOM    468  C   ASP A  34       0.379   0.433   9.627  1.00  0.00           C  
ATOM    469  O   ASP A  34       0.735  -0.650   9.157  1.00  0.00           O  
ATOM    470  CB  ASP A  34       1.729   1.779  11.267  1.00  0.00           C  
ATOM    471  CG  ASP A  34       2.466   0.596  11.857  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       3.715   0.561  11.761  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       1.807  -0.295  12.430  1.00  0.00           O  
ATOM    474  H   ASP A  34       0.659   3.574   9.857  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.264   1.362   9.227  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       2.358   2.652  11.363  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       0.822   1.934  11.833  1.00  0.00           H  
ATOM    478  N   ASP A  35      -0.874   0.705   9.997  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -1.983  -0.233   9.803  1.00  0.00           C  
ATOM    480  C   ASP A  35      -2.038  -0.702   8.356  1.00  0.00           C  
ATOM    481  O   ASP A  35      -2.109  -1.901   8.080  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -3.312   0.442  10.176  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -4.533  -0.413   9.867  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -4.985  -0.424   8.702  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -5.067  -1.050  10.799  1.00  0.00           O  
ATOM    486  H   ASP A  35      -1.059   1.569  10.426  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -1.820  -1.084  10.448  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -3.312   0.657  11.235  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -3.399   1.369   9.629  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.996   0.258   7.438  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.075  -0.031   6.015  1.00  0.00           C  
ATOM    492  C   ALA A  36      -0.941  -0.939   5.558  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.187  -2.031   5.050  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.079   1.258   5.211  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.920   1.193   7.733  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.013  -0.534   5.835  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -2.890   1.889   5.543  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -2.210   1.026   4.165  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -1.141   1.775   5.351  1.00  0.00           H  
ATOM    500  N   VAL A  37       0.294  -0.496   5.762  1.00  0.00           N  
ATOM    501  CA  VAL A  37       1.465  -1.228   5.279  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.545  -2.625   5.889  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.740  -3.609   5.175  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.774  -0.464   5.572  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.980  -1.245   5.070  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       2.735   0.918   4.936  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.425   0.344   6.260  1.00  0.00           H  
ATOM    508  HA  VAL A  37       1.371  -1.327   4.207  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.868  -0.344   6.641  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       4.882  -0.690   5.282  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.893  -1.395   4.004  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       4.022  -2.204   5.566  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       1.894   1.471   5.328  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       2.633   0.818   3.865  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       3.649   1.447   5.161  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.367  -2.713   7.200  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.471  -3.990   7.898  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.384  -4.961   7.456  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.639  -6.154   7.297  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.421  -3.786   9.413  1.00  0.00           C  
ATOM    521  CG  ASN A  38       2.744  -3.291   9.959  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       3.802  -3.630   9.439  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       2.701  -2.479  10.999  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.159  -1.899   7.716  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.430  -4.417   7.642  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       0.659  -3.058   9.645  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       1.179  -4.723   9.889  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       1.822  -2.231  11.365  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       3.548  -2.142  11.358  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.825  -4.453   7.246  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.922  -5.286   6.769  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.651  -5.753   5.340  1.00  0.00           C  
ATOM    533  O   PHE A  39      -1.894  -6.913   4.997  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.247  -4.521   6.840  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.421  -5.285   6.296  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -4.917  -6.390   6.969  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.026  -4.900   5.109  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -5.993  -7.096   6.469  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.102  -5.602   4.605  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.587  -6.702   5.286  1.00  0.00           C  
ATOM    541  H   PHE A  39      -0.985  -3.499   7.420  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -1.983  -6.153   7.411  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.460  -4.278   7.870  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.154  -3.605   6.274  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.454  -6.698   7.895  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.648  -4.038   4.577  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.371  -7.957   7.002  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.565  -5.291   3.679  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.428  -7.254   4.894  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.129  -4.848   4.519  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -0.820  -5.158   3.128  1.00  0.00           C  
ATOM    552  C   LEU A  40       0.274  -6.217   3.039  1.00  0.00           C  
ATOM    553  O   LEU A  40       0.165  -7.166   2.268  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -0.386  -3.896   2.371  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -1.455  -2.808   2.226  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -0.878  -1.582   1.529  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -2.663  -3.342   1.470  1.00  0.00           C  
ATOM    558  H   LEU A  40      -0.946  -3.943   4.860  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -1.717  -5.549   2.671  1.00  0.00           H  
ATOM    560  HB2 LEU A  40       0.463  -3.469   2.886  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.072  -4.189   1.381  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -1.784  -2.504   3.209  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -0.517  -1.860   0.549  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -0.060  -1.188   2.114  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -1.642  -0.827   1.429  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -2.363  -3.647   0.479  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.415  -2.571   1.398  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.070  -4.193   2.000  1.00  0.00           H  
ATOM    569  N   LYS A  41       1.316  -6.057   3.840  1.00  0.00           N  
ATOM    570  CA  LYS A  41       2.436  -6.983   3.821  1.00  0.00           C  
ATOM    571  C   LYS A  41       2.036  -8.333   4.410  1.00  0.00           C  
ATOM    572  O   LYS A  41       2.461  -9.380   3.920  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.630  -6.378   4.576  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.890  -7.234   4.552  1.00  0.00           C  
ATOM    575  CD  LYS A  41       4.923  -8.225   5.711  1.00  0.00           C  
ATOM    576  CE  LYS A  41       6.138  -9.140   5.647  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       7.415  -8.387   5.775  1.00  0.00           N  
ATOM    578  H   LYS A  41       1.336  -5.292   4.459  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.720  -7.132   2.788  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.865  -5.420   4.139  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       3.345  -6.228   5.610  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.917  -7.781   3.621  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       5.755  -6.587   4.614  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       4.950  -7.676   6.639  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       4.027  -8.828   5.678  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       6.072  -9.858   6.451  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       6.131  -9.662   4.700  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       7.538  -7.753   4.956  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       8.220  -9.049   5.808  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       7.412  -7.820   6.645  1.00  0.00           H  
ATOM    591  N   ARG A  42       1.202  -8.302   5.447  1.00  0.00           N  
ATOM    592  CA  ARG A  42       0.769  -9.522   6.124  1.00  0.00           C  
ATOM    593  C   ARG A  42       0.067 -10.465   5.160  1.00  0.00           C  
ATOM    594  O   ARG A  42       0.469 -11.616   4.998  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.180  -9.199   7.276  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.482 -10.403   8.153  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -1.730 -10.189   8.992  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -1.797 -11.129  10.110  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -2.652 -12.146  10.202  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -3.499 -12.415   9.216  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -2.637 -12.914  11.284  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.876  -7.434   5.775  1.00  0.00           H  
ATOM    603  HA  ARG A  42       1.645 -10.014   6.518  1.00  0.00           H  
ATOM    604  HB2 ARG A  42       0.265  -8.432   7.891  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.111  -8.832   6.872  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -0.630 -11.267   7.523  1.00  0.00           H  
ATOM    607  HG3 ARG A  42       0.357 -10.575   8.810  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -1.720  -9.181   9.380  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -2.598 -10.325   8.365  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -1.159 -10.982  10.854  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -3.507 -11.848   8.375  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -4.147 -13.183   9.299  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -1.991 -12.719  12.031  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -3.260 -13.704  11.359  1.00  0.00           H  
ATOM    615  N   GLU A  43      -0.974  -9.965   4.509  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -1.801 -10.791   3.641  1.00  0.00           C  
ATOM    617  C   GLU A  43      -1.188 -10.938   2.257  1.00  0.00           C  
ATOM    618  O   GLU A  43      -1.730 -11.643   1.406  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.206 -10.208   3.532  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -3.954 -10.203   4.850  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -3.967 -11.568   5.506  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -4.189 -12.575   4.795  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -3.732 -11.646   6.727  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.195  -9.015   4.620  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -1.871 -11.771   4.092  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.134  -9.190   3.178  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -3.774 -10.789   2.822  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -3.474  -9.503   5.519  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -4.972  -9.893   4.672  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.072 -10.263   2.036  1.00  0.00           N  
ATOM    631  CA  GLY A  44       0.633 -10.400   0.781  1.00  0.00           C  
ATOM    632  C   GLY A  44       0.007  -9.600  -0.343  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.158 -10.105  -1.446  1.00  0.00           O  
ATOM    634  H   GLY A  44       0.279  -9.672   2.734  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       1.652 -10.069   0.917  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       0.641 -11.443   0.502  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.352  -8.354  -0.057  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -0.834  -7.436  -1.085  1.00  0.00           C  
ATOM    639  C   TYR A  45       0.343  -6.871  -1.861  1.00  0.00           C  
ATOM    640  O   TYR A  45       0.252  -6.618  -3.063  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -1.631  -6.282  -0.468  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.007  -6.662   0.031  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -3.186  -7.225   1.288  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -4.132  -6.442  -0.755  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -4.447  -7.561   1.746  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.395  -6.771  -0.305  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -5.548  -7.331   0.946  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -6.805  -7.660   1.400  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.291  -8.041   0.872  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.471  -7.989  -1.760  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.079  -5.881   0.368  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -1.754  -5.507  -1.212  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -2.322  -7.402   1.912  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -4.008  -6.004  -1.735  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -4.565  -8.002   2.727  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -6.255  -6.595  -0.934  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -6.903  -7.373   2.313  1.00  0.00           H  
ATOM    658  N   ILE A  46       1.450  -6.679  -1.156  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.662  -6.140  -1.747  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.887  -6.859  -1.199  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.836  -7.462  -0.123  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.795  -4.611  -1.515  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       2.282  -4.194  -0.127  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       2.057  -3.841  -2.600  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       3.167  -4.617   1.026  1.00  0.00           C  
ATOM    666  H   ILE A  46       1.460  -6.922  -0.204  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.610  -6.314  -2.813  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.843  -4.357  -1.589  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       2.197  -3.117  -0.093  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       1.305  -4.627   0.029  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       1.011  -4.111  -2.582  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       2.475  -4.089  -3.565  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       2.160  -2.780  -2.424  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       2.738  -4.272   1.955  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       4.148  -4.188   0.903  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       3.244  -5.695   1.045  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.974  -6.817  -1.950  1.00  0.00           N  
ATOM    678  CA  ILE A  47       6.225  -7.436  -1.532  1.00  0.00           C  
ATOM    679  C   ILE A  47       7.382  -6.467  -1.727  1.00  0.00           C  
ATOM    680  O   ILE A  47       7.236  -5.454  -2.407  1.00  0.00           O  
ATOM    681  CB  ILE A  47       6.528  -8.728  -2.325  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.646  -8.416  -3.819  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       5.451  -9.775  -2.073  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       7.173  -9.571  -4.641  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.937  -6.353  -2.818  1.00  0.00           H  
ATOM    686  HA  ILE A  47       6.146  -7.685  -0.486  1.00  0.00           H  
ATOM    687  HB  ILE A  47       7.468  -9.126  -1.974  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       5.673  -8.154  -4.203  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       7.318  -7.580  -3.950  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       4.499  -9.401  -2.422  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       5.391  -9.983  -1.015  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       5.699 -10.683  -2.605  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       8.156  -9.844  -4.290  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       7.230  -9.277  -5.679  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       6.507 -10.416  -4.542  1.00  0.00           H  
ATOM    696  N   GLY A  48       8.522  -6.775  -1.126  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.705  -5.959  -1.320  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.854  -4.877  -0.270  1.00  0.00           C  
ATOM    699  O   GLY A  48      10.830  -4.123  -0.276  1.00  0.00           O  
ATOM    700  H   GLY A  48       8.563  -7.565  -0.541  1.00  0.00           H  
ATOM    701  HA2 GLY A  48      10.576  -6.598  -1.292  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.649  -5.492  -2.293  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.887  -4.802   0.632  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.909  -3.809   1.693  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.893  -4.213   2.782  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.835  -5.329   3.303  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.509  -3.611   2.315  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.544  -2.560   3.415  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       6.505  -3.228   1.241  1.00  0.00           C  
ATOM    710  H   VAL A  49       8.144  -5.437   0.586  1.00  0.00           H  
ATOM    711  HA  VAL A  49       9.228  -2.870   1.266  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.196  -4.547   2.754  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       7.883  -1.621   3.005  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       8.221  -2.879   4.195  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       6.553  -2.437   3.827  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       6.454  -4.013   0.501  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       6.816  -2.308   0.769  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       5.532  -3.093   1.690  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.800  -3.311   3.114  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.778  -3.570   4.156  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.338  -2.940   5.465  1.00  0.00           C  
ATOM    722  O   HIS A  50      10.685  -1.904   5.472  1.00  0.00           O  
ATOM    723  CB  HIS A  50      13.156  -3.061   3.730  1.00  0.00           C  
ATOM    724  CG  HIS A  50      13.980  -4.115   3.059  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      14.215  -4.144   1.704  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      14.618  -5.194   3.570  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      14.956  -5.194   1.410  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      15.216  -5.850   2.523  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.803  -2.444   2.657  1.00  0.00           H  
ATOM    730  HA  HIS A  50      11.829  -4.640   4.291  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      13.030  -2.247   3.032  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      13.693  -2.707   4.595  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      13.883  -3.490   1.043  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      14.646  -5.488   4.610  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      15.293  -5.469   0.425  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      15.554  -6.777   2.556  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.680  -3.577   6.569  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.198  -3.140   7.872  1.00  0.00           C  
ATOM    739  C   TYR A  51      12.327  -2.765   8.817  1.00  0.00           C  
ATOM    740  O   TYR A  51      13.386  -3.393   8.823  1.00  0.00           O  
ATOM    741  CB  TYR A  51      10.374  -4.248   8.525  1.00  0.00           C  
ATOM    742  CG  TYR A  51       8.932  -4.299   8.091  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       8.575  -4.716   6.818  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       7.925  -3.937   8.972  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       7.251  -4.767   6.432  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       6.601  -3.985   8.596  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       6.267  -4.397   7.326  1.00  0.00           C  
ATOM    748  OH  TYR A  51       4.944  -4.449   6.954  1.00  0.00           O  
ATOM    749  H   TYR A  51      12.268  -4.363   6.512  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.566  -2.280   7.721  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      10.820  -5.203   8.289  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      10.392  -4.109   9.596  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       9.351  -5.002   6.121  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       8.191  -3.613   9.967  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       6.991  -5.095   5.437  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       5.832  -3.695   9.296  1.00  0.00           H  
ATOM    757  HH  TYR A  51       4.438  -3.818   7.482  1.00  0.00           H  
ATOM    758  N   SER A  52      12.085  -1.738   9.620  1.00  0.00           N  
ATOM    759  CA  SER A  52      12.896  -1.473  10.785  1.00  0.00           C  
ATOM    760  C   SER A  52      12.011  -1.681  12.005  1.00  0.00           C  
ATOM    761  O   SER A  52      10.787  -1.734  11.870  1.00  0.00           O  
ATOM    762  CB  SER A  52      13.469  -0.056  10.743  1.00  0.00           C  
ATOM    763  OG  SER A  52      14.321   0.108   9.618  1.00  0.00           O  
ATOM    764  H   SER A  52      11.321  -1.144   9.433  1.00  0.00           H  
ATOM    765  HA  SER A  52      13.704  -2.193  10.804  1.00  0.00           H  
ATOM    766  HB2 SER A  52      12.661   0.655  10.676  1.00  0.00           H  
ATOM    767  HB3 SER A  52      14.038   0.127  11.642  1.00  0.00           H  
ATOM    768  HG  SER A  52      14.265  -0.677   9.059  1.00  0.00           H  
ATOM    769  N   ASP A  53      12.610  -1.801  13.179  1.00  0.00           N  
ATOM    770  CA  ASP A  53      11.863  -2.164  14.382  1.00  0.00           C  
ATOM    771  C   ASP A  53      10.749  -1.160  14.699  1.00  0.00           C  
ATOM    772  O   ASP A  53       9.720  -1.529  15.265  1.00  0.00           O  
ATOM    773  CB  ASP A  53      12.809  -2.286  15.576  1.00  0.00           C  
ATOM    774  CG  ASP A  53      12.087  -2.695  16.843  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      11.682  -3.872  16.949  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      11.936  -1.847  17.747  1.00  0.00           O  
ATOM    777  H   ASP A  53      13.575  -1.645  13.247  1.00  0.00           H  
ATOM    778  HA  ASP A  53      11.412  -3.129  14.203  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      13.563  -3.027  15.358  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      13.286  -1.332  15.748  1.00  0.00           H  
ATOM    781  N   ASP A  54      10.943   0.096  14.317  1.00  0.00           N  
ATOM    782  CA  ASP A  54       9.984   1.145  14.653  1.00  0.00           C  
ATOM    783  C   ASP A  54       9.005   1.422  13.509  1.00  0.00           C  
ATOM    784  O   ASP A  54       7.841   1.738  13.753  1.00  0.00           O  
ATOM    785  CB  ASP A  54      10.722   2.435  15.030  1.00  0.00           C  
ATOM    786  CG  ASP A  54      11.338   3.126  13.833  1.00  0.00           C  
ATOM    787  OD1 ASP A  54      12.149   2.490  13.124  1.00  0.00           O  
ATOM    788  OD2 ASP A  54      11.013   4.310  13.598  1.00  0.00           O  
ATOM    789  H   ASP A  54      11.748   0.327  13.807  1.00  0.00           H  
ATOM    790  HA  ASP A  54       9.422   0.808  15.509  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      10.026   3.117  15.494  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      11.510   2.199  15.731  1.00  0.00           H  
ATOM    793  N   ARG A  55       9.461   1.294  12.265  1.00  0.00           N  
ATOM    794  CA  ARG A  55       8.628   1.645  11.119  1.00  0.00           C  
ATOM    795  C   ARG A  55       9.080   0.901   9.867  1.00  0.00           C  
ATOM    796  O   ARG A  55      10.280   0.706   9.650  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.683   3.163  10.863  1.00  0.00           C  
ATOM    798  CG  ARG A  55       7.841   3.609   9.671  1.00  0.00           C  
ATOM    799  CD  ARG A  55       8.026   5.082   9.335  1.00  0.00           C  
ATOM    800  NE  ARG A  55       7.292   5.963  10.244  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       6.484   6.948   9.838  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       6.289   7.167   8.540  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       5.872   7.713  10.729  1.00  0.00           N  
ATOM    804  H   ARG A  55      10.369   0.952  12.111  1.00  0.00           H  
ATOM    805  HA  ARG A  55       7.610   1.364  11.346  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       8.331   3.678  11.744  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       9.710   3.446  10.677  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       8.120   3.023   8.808  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       6.800   3.433   9.900  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       9.078   5.319   9.395  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       7.679   5.253   8.327  1.00  0.00           H  
ATOM    812  HE  ARG A  55       7.413   5.819  11.210  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       6.744   6.595   7.861  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       5.677   7.919   8.236  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       6.020   7.562  11.717  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       5.243   8.449  10.423  1.00  0.00           H  
ATOM    817  N   PRO A  56       8.123   0.446   9.041  1.00  0.00           N  
ATOM    818  CA  PRO A  56       8.421  -0.083   7.712  1.00  0.00           C  
ATOM    819  C   PRO A  56       9.076   0.981   6.831  1.00  0.00           C  
ATOM    820  O   PRO A  56       8.792   2.172   6.966  1.00  0.00           O  
ATOM    821  CB  PRO A  56       7.048  -0.466   7.144  1.00  0.00           C  
ATOM    822  CG  PRO A  56       6.142  -0.562   8.324  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.682   0.392   9.351  1.00  0.00           C  
ATOM    824  HA  PRO A  56       9.057  -0.956   7.764  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.717   0.299   6.459  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       7.122  -1.412   6.627  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.139  -0.277   8.039  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       6.148  -1.570   8.711  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.226   1.365   9.238  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.516   0.008  10.347  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.951   0.557   5.938  1.00  0.00           N  
ATOM    832  CA  HIS A  57      10.657   1.481   5.068  1.00  0.00           C  
ATOM    833  C   HIS A  57      10.348   1.212   3.609  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.661   0.148   3.072  1.00  0.00           O  
ATOM    835  CB  HIS A  57      12.167   1.415   5.303  1.00  0.00           C  
ATOM    836  CG  HIS A  57      12.614   2.240   6.463  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      12.994   3.555   6.340  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      12.723   1.939   7.776  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      13.316   4.028   7.528  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      13.160   3.068   8.416  1.00  0.00           N  
ATOM    841  H   HIS A  57      10.119  -0.410   5.846  1.00  0.00           H  
ATOM    842  HA  HIS A  57      10.316   2.476   5.311  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      12.454   0.391   5.490  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      12.680   1.773   4.421  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      13.021   4.070   5.498  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      12.500   0.985   8.234  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      13.641   5.035   7.738  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      13.182   3.198   9.397  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.713   2.183   2.981  1.00  0.00           N  
ATOM    850  CA  LEU A  58       9.444   2.125   1.560  1.00  0.00           C  
ATOM    851  C   LEU A  58      10.522   2.891   0.812  1.00  0.00           C  
ATOM    852  O   LEU A  58      11.039   3.894   1.311  1.00  0.00           O  
ATOM    853  CB  LEU A  58       8.064   2.717   1.249  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.880   2.015   1.920  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.579   2.736   1.600  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.802   0.563   1.476  1.00  0.00           C  
ATOM    857  H   LEU A  58       9.424   2.969   3.488  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.464   1.091   1.251  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       8.065   3.752   1.562  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.915   2.683   0.179  1.00  0.00           H  
ATOM    861  HG  LEU A  58       7.017   2.032   2.991  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       5.636   3.756   1.949  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       4.758   2.233   2.090  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       5.417   2.730   0.533  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       6.651   0.522   0.407  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       5.976   0.080   1.975  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       7.722   0.059   1.732  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.874   2.406  -0.362  1.00  0.00           N  
ATOM    869  CA  TYR A  59      11.819   3.088  -1.223  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.403   2.899  -2.673  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.525   2.086  -2.953  1.00  0.00           O  
ATOM    872  CB  TYR A  59      13.260   2.614  -0.966  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.449   1.108  -0.911  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      13.226   0.394   0.266  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.874   0.404  -2.030  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      13.418  -0.972   0.317  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      14.071  -0.961  -1.981  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      13.841  -1.642  -0.809  1.00  0.00           C  
ATOM    879  OH  TYR A  59      14.043  -3.001  -0.759  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.479   1.564  -0.671  1.00  0.00           H  
ATOM    881  HA  TYR A  59      11.757   4.143  -0.992  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      13.894   2.990  -1.753  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.596   3.023  -0.024  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      12.897   0.918   1.152  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      14.052   0.940  -2.950  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      13.237  -1.509   1.237  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      14.401  -1.492  -2.862  1.00  0.00           H  
ATOM    888  HH  TYR A  59      14.958  -3.199  -1.027  1.00  0.00           H  
ATOM    889  N   LYS A  60      12.032   3.646  -3.575  1.00  0.00           N  
ATOM    890  CA  LYS A  60      11.572   3.752  -4.961  1.00  0.00           C  
ATOM    891  C   LYS A  60      11.460   2.389  -5.638  1.00  0.00           C  
ATOM    892  O   LYS A  60      10.396   2.018  -6.124  1.00  0.00           O  
ATOM    893  CB  LYS A  60      12.511   4.656  -5.765  1.00  0.00           C  
ATOM    894  CG  LYS A  60      12.635   6.069  -5.212  1.00  0.00           C  
ATOM    895  CD  LYS A  60      13.643   6.892  -6.002  1.00  0.00           C  
ATOM    896  CE  LYS A  60      13.164   7.182  -7.421  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      11.964   8.063  -7.436  1.00  0.00           N  
ATOM    898  H   LYS A  60      12.844   4.122  -3.310  1.00  0.00           H  
ATOM    899  HA  LYS A  60      10.591   4.204  -4.943  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      13.495   4.214  -5.777  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      12.144   4.726  -6.779  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      11.671   6.554  -5.266  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      12.957   6.016  -4.182  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      13.803   7.829  -5.492  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      14.575   6.347  -6.052  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      13.962   7.667  -7.964  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      12.920   6.246  -7.902  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      11.814   8.452  -8.392  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      12.088   8.853  -6.768  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      11.115   7.521  -7.162  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.543   1.634  -5.663  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.543   0.361  -6.368  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.554  -0.801  -5.390  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.615  -1.270  -4.977  1.00  0.00           O  
ATOM    915  CB  LEU A  61      13.738   0.270  -7.318  1.00  0.00           C  
ATOM    916  CG  LEU A  61      13.743   1.294  -8.457  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      15.004   1.152  -9.294  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      12.505   1.135  -9.328  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.352   1.928  -5.183  1.00  0.00           H  
ATOM    920  HA  LEU A  61      11.634   0.311  -6.948  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      14.641   0.402  -6.739  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      13.750  -0.718  -7.753  1.00  0.00           H  
ATOM    923  HG  LEU A  61      13.732   2.290  -8.038  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      15.869   1.339  -8.674  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      14.982   1.866 -10.105  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      15.059   0.153  -9.696  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      11.622   1.291  -8.728  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      12.484   0.139  -9.746  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      12.530   1.860 -10.128  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.365  -1.252  -5.010  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.254  -2.347  -4.071  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.850  -2.925  -3.995  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.627  -4.055  -4.432  1.00  0.00           O  
ATOM    934  H   GLY A  62      10.555  -0.830  -5.366  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      11.937  -3.130  -4.367  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.536  -1.992  -3.090  1.00  0.00           H  
ATOM    937  N   PRO A  63       8.882  -2.167  -3.441  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.509  -2.645  -3.231  1.00  0.00           C  
ATOM    939  C   PRO A  63       6.756  -2.914  -4.534  1.00  0.00           C  
ATOM    940  O   PRO A  63       6.394  -1.985  -5.257  1.00  0.00           O  
ATOM    941  CB  PRO A  63       6.831  -1.506  -2.454  1.00  0.00           C  
ATOM    942  CG  PRO A  63       7.944  -0.646  -1.959  1.00  0.00           C  
ATOM    943  CD  PRO A  63       9.046  -0.783  -2.967  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.499  -3.542  -2.629  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       6.177  -0.957  -3.116  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.258  -1.917  -1.637  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       7.614   0.381  -1.899  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       8.276  -0.991  -0.990  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       8.910  -0.078  -3.774  1.00  0.00           H  
ATOM    950  HD3 PRO A  63      10.008  -0.647  -2.499  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.529  -4.190  -4.817  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.762  -4.607  -5.987  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.402  -5.151  -5.558  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.246  -5.613  -4.427  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.532  -5.670  -6.775  1.00  0.00           C  
ATOM    956  CG  GLU A  64       7.806  -5.147  -7.420  1.00  0.00           C  
ATOM    957  CD  GLU A  64       7.531  -4.186  -8.559  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       7.369  -4.651  -9.705  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       7.487  -2.961  -8.323  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.889  -4.879  -4.212  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.611  -3.741  -6.614  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.797  -6.477  -6.108  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       5.891  -6.057  -7.555  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       8.388  -4.632  -6.670  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.373  -5.985  -7.801  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.430  -5.104  -6.462  1.00  0.00           N  
ATOM    967  CA  LEU A  65       2.068  -5.526  -6.148  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.833  -6.973  -6.566  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.416  -7.457  -7.539  1.00  0.00           O  
ATOM    970  CB  LEU A  65       1.034  -4.612  -6.828  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.913  -3.196  -6.247  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       2.078  -2.319  -6.683  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.408  -2.565  -6.655  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.633  -4.789  -7.374  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.942  -5.454  -5.077  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.302  -4.524  -7.872  1.00  0.00           H  
ATOM    977  HB3 LEU A  65       0.064  -5.089  -6.764  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.933  -3.257  -5.169  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       3.004  -2.748  -6.326  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       1.957  -1.327  -6.270  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       2.099  -2.261  -7.760  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -0.464  -1.561  -6.260  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -1.225  -3.152  -6.261  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.476  -2.531  -7.732  1.00  0.00           H  
ATOM    985  N   THR A  66       0.981  -7.660  -5.817  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.670  -9.056  -6.085  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.705  -9.198  -6.728  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.399  -8.207  -6.961  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.676  -9.874  -4.782  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.335  -9.369  -3.903  1.00  0.00           O  
ATOM    991  CG2 THR A  66       2.033  -9.806  -4.097  1.00  0.00           C  
ATOM    992  H   THR A  66       0.552  -7.219  -5.053  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.422  -9.457  -6.747  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.457 -10.905  -5.017  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.202  -9.737  -3.016  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.267  -8.777  -3.864  1.00  0.00           H  
ATOM    997 HG22 THR A  66       2.790 -10.207  -4.755  1.00  0.00           H  
ATOM    998 HG23 THR A  66       2.005 -10.384  -3.185  1.00  0.00           H  
ATOM    999  N   GLU A  67      -1.086 -10.441  -7.010  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -2.432 -10.765  -7.471  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.469 -10.217  -6.490  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.472  -9.626  -6.892  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -2.569 -12.287  -7.584  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -3.906 -12.765  -8.129  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -4.077 -12.487  -9.608  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -3.188 -12.867 -10.393  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -5.118 -11.917  -9.994  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.433 -11.171  -6.915  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -2.581 -10.316  -8.442  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -1.792 -12.656  -8.236  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -2.433 -12.718  -6.603  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -3.985 -13.830  -7.970  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -4.697 -12.264  -7.591  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -3.201 -10.406  -5.201  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -4.088  -9.941  -4.138  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.321  -8.436  -4.237  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.463  -7.969  -4.241  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.485 -10.287  -2.771  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.369  -9.922  -1.587  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -5.665 -10.717  -1.585  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -5.400 -12.207  -1.464  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -6.658 -12.997  -1.492  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.379 -10.883  -4.956  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -5.034 -10.451  -4.244  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -3.296 -11.348  -2.734  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.546  -9.761  -2.665  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -3.833 -10.130  -0.673  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -4.604  -8.868  -1.636  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -6.269 -10.400  -0.749  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -6.194 -10.526  -2.507  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -4.773 -12.518  -2.286  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -4.889 -12.394  -0.532  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -6.443 -14.008  -1.374  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -7.150 -12.859  -2.399  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -7.291 -12.695  -0.718  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.229  -7.682  -4.325  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.324  -6.237  -4.411  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -3.967  -5.780  -5.704  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.755  -4.831  -5.716  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.347  -8.116  -4.335  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -3.913  -5.876  -3.581  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.332  -5.817  -4.345  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.637  -6.470  -6.790  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -4.156  -6.134  -8.111  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.678  -6.257  -8.146  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -6.373  -5.365  -8.637  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -3.533  -7.051  -9.164  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -3.771  -6.590 -10.589  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -3.219  -7.560 -11.608  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -1.985  -7.584 -11.805  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -4.015  -8.305 -12.216  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -3.020  -7.230  -6.702  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.882  -5.111  -8.328  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -2.466  -7.100  -8.999  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -3.951  -8.040  -9.055  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -4.832  -6.486 -10.748  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -3.289  -5.632 -10.727  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -6.192  -7.364  -7.618  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -7.636  -7.586  -7.568  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -8.326  -6.520  -6.735  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.388  -6.024  -7.106  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.969  -8.966  -6.998  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -7.842 -10.068  -8.023  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -8.796 -10.385  -8.733  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -6.669 -10.664  -8.104  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -5.584  -8.051  -7.264  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -8.010  -7.528  -8.580  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -7.298  -9.184  -6.182  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.986  -8.960  -6.630  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -5.954 -10.364  -7.501  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -6.549 -11.369  -8.776  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.713  -6.160  -5.613  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.304  -5.184  -4.714  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.485  -3.839  -5.414  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.502  -3.169  -5.232  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.458  -5.014  -3.449  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.100  -4.076  -2.457  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.030  -4.540  -1.535  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -7.808  -2.719  -2.469  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72      -9.645  -3.677  -0.651  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -8.426  -1.851  -1.597  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -9.342  -2.334  -0.690  1.00  0.00           C  
ATOM   1083  OH  TYR A  72      -9.969  -1.466   0.169  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.846  -6.561  -5.390  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.280  -5.553  -4.429  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.329  -5.975  -2.973  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.491  -4.611  -3.716  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.262  -5.595  -1.507  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -7.085  -2.343  -3.181  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -10.363  -4.055   0.062  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.185  -0.798  -1.622  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.535  -0.874  -0.345  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.501  -3.450  -6.218  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.583  -2.204  -6.977  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.800  -2.218  -7.896  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.536  -1.236  -7.994  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.317  -1.990  -7.810  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -5.029  -1.800  -7.007  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -3.835  -1.676  -7.940  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.133  -0.573  -6.116  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.699  -4.012  -6.302  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.685  -1.391  -6.272  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.188  -2.847  -8.455  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.462  -1.115  -8.426  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -4.873  -2.661  -6.377  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -3.753  -2.569  -8.541  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -2.936  -1.551  -7.356  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -3.967  -0.818  -8.584  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -4.223  -0.467  -5.545  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.970  -0.686  -5.443  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -5.277   0.306  -6.727  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.013  -3.355  -8.541  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -10.112  -3.521  -9.479  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.462  -3.420  -8.763  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.405  -2.814  -9.277  1.00  0.00           O  
ATOM   1116  CB  LYS A  74      -9.972  -4.874 -10.182  1.00  0.00           C  
ATOM   1117  CG  LYS A  74     -11.004  -5.129 -11.269  1.00  0.00           C  
ATOM   1118  CD  LYS A  74     -10.733  -6.444 -11.986  1.00  0.00           C  
ATOM   1119  CE  LYS A  74      -9.427  -6.394 -12.765  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74      -9.088  -7.706 -13.377  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.408  -4.111  -8.380  1.00  0.00           H  
ATOM   1122  HA  LYS A  74     -10.047  -2.735 -10.214  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74      -8.992  -4.929 -10.632  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.060  -5.657  -9.445  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74     -11.985  -5.168 -10.821  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74     -10.962  -4.322 -11.985  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74     -10.676  -7.238 -11.255  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74     -11.545  -6.643 -12.672  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74      -9.520  -5.658 -13.548  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74      -8.633  -6.104 -12.093  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74      -8.231  -7.617 -13.961  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74      -9.869  -8.038 -13.978  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74      -8.912  -8.417 -12.631  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.537  -3.994  -7.570  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -12.778  -3.999  -6.804  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -13.031  -2.642  -6.145  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.166  -2.163  -6.101  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -12.739  -5.091  -5.733  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -12.483  -6.480  -6.289  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -12.495  -7.549  -5.216  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -11.534  -7.611  -4.421  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -13.476  -8.324  -5.153  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -10.740  -4.432  -7.198  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.586  -4.209  -7.486  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -11.956  -4.859  -5.026  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -13.687  -5.104  -5.216  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -13.250  -6.710  -7.014  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -11.517  -6.488  -6.773  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -11.973  -2.023  -5.640  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.097  -0.766  -4.900  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -11.947   0.439  -5.827  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -11.876   1.573  -5.363  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -11.064  -0.678  -3.775  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -11.580   0.092  -2.565  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -11.952  -0.499  -1.552  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76     -11.639   1.411  -2.670  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.082  -2.422  -5.761  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.087  -0.740  -4.465  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -10.802  -1.677  -3.457  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -10.178  -0.181  -4.144  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -11.354   1.824  -3.518  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76     -11.971   1.923  -1.905  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -11.855   0.182  -7.130  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -11.746   1.256  -8.116  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -12.832   2.321  -7.994  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -12.697   3.413  -8.548  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.833  -0.752  -7.431  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -10.784   1.732  -8.001  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -11.798   0.821  -9.103  1.00  0.00           H  
ATOM   1170  N   THR A  78     -13.911   1.994  -7.289  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -14.969   2.954  -6.992  1.00  0.00           C  
ATOM   1172  C   THR A  78     -14.563   3.819  -5.779  1.00  0.00           C  
ATOM   1173  O   THR A  78     -13.384   4.148  -5.632  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -16.311   2.207  -6.738  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -17.379   3.130  -6.476  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.187   1.221  -5.584  1.00  0.00           C  
ATOM   1177  H   THR A  78     -13.991   1.084  -6.944  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -15.091   3.594  -7.854  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -16.554   1.648  -7.629  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -18.147   2.902  -7.023  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -15.929   1.755  -4.682  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -15.416   0.500  -5.807  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -17.128   0.711  -5.443  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -15.540   4.196  -4.942  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -15.302   4.967  -3.714  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -15.126   6.456  -4.029  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -14.616   6.826  -5.090  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -14.095   4.407  -2.933  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -13.808   5.122  -1.648  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -14.650   5.268  -0.586  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -12.586   5.775  -1.285  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -14.038   5.991   0.406  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -12.768   6.311   0.004  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -11.361   5.964  -1.928  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -11.769   7.022   0.661  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -10.370   6.668  -1.275  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -10.578   7.190   0.008  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -16.464   3.950  -5.172  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -16.184   4.860  -3.100  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -14.279   3.370  -2.700  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -13.215   4.478  -3.557  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -15.658   4.880  -0.551  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -14.454   6.242   1.270  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -11.182   5.566  -2.917  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -11.914   7.431   1.651  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79      -9.417   6.824  -1.756  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -9.774   7.737   0.479  1.00  0.00           H  
ATOM   1208  N   SER A  80     -15.571   7.310  -3.112  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -15.536   8.748  -3.328  1.00  0.00           C  
ATOM   1210  C   SER A  80     -14.137   9.302  -3.074  1.00  0.00           C  
ATOM   1211  O   SER A  80     -13.835   9.810  -1.993  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -16.562   9.448  -2.434  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -16.649  10.831  -2.731  1.00  0.00           O  
ATOM   1214  H   SER A  80     -15.918   6.963  -2.260  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -15.792   8.929  -4.361  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -17.532   9.000  -2.586  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -16.272   9.332  -1.401  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -15.944  11.299  -2.271  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -13.288   9.193  -4.085  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -11.903   9.638  -3.988  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -11.752  11.097  -4.421  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -10.639  11.571  -4.652  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -11.008   8.739  -4.851  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -11.415   8.699  -6.317  1.00  0.00           C  
ATOM   1225  CD  LYS A  81     -10.619   7.663  -7.092  1.00  0.00           C  
ATOM   1226  CE  LYS A  81     -11.087   7.570  -8.539  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -10.750   8.789  -9.324  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -13.600   8.778  -4.918  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -11.597   9.548  -2.958  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81      -9.993   9.098  -4.790  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -11.047   7.732  -4.463  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81     -12.463   8.455  -6.382  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -11.244   9.673  -6.752  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81      -9.577   7.942  -7.079  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81     -10.743   6.701  -6.619  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81     -10.615   6.715  -9.000  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -12.159   7.434  -8.546  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -11.041   9.648  -8.808  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -11.250   8.773 -10.238  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81      -9.723   8.832  -9.502  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -12.869  11.809  -4.518  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -12.850  13.199  -4.949  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -13.985  13.990  -4.315  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -15.086  13.474  -4.126  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -12.935  13.287  -6.465  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -13.724  11.394  -4.284  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -11.909  13.630  -4.640  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -12.127  12.722  -6.905  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -12.857  14.320  -6.770  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -13.880  12.883  -6.797  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   5     -11.662   0.389   3.620  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -12.015   1.497   2.746  1.00  0.00           C  
ATOM      3  C   LYS A   5     -10.778   2.324   2.392  1.00  0.00           C  
ATOM      4  O   LYS A   5     -10.639   2.802   1.268  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -13.086   2.364   3.419  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -12.640   2.981   4.739  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -13.743   2.934   5.784  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -14.014   1.507   6.236  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -15.062   1.440   7.285  1.00  0.00           N  
ATOM     10  H   LYS A   5     -11.104   0.562   4.408  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -12.423   1.082   1.837  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -13.357   3.165   2.748  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -13.957   1.755   3.608  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -11.787   2.435   5.111  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -12.364   4.011   4.568  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -13.444   3.523   6.638  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -14.646   3.346   5.358  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -14.336   0.929   5.385  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -13.098   1.089   6.628  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -15.980   1.757   6.900  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -14.807   2.058   8.089  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -15.161   0.463   7.635  1.00  0.00           H  
ATOM     23  N   LEU A   6      -9.860   2.456   3.345  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -8.645   3.236   3.137  1.00  0.00           C  
ATOM     25  C   LEU A   6      -7.589   2.412   2.414  1.00  0.00           C  
ATOM     26  O   LEU A   6      -6.661   2.963   1.817  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -8.092   3.747   4.471  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -8.482   5.185   4.834  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -7.937   6.159   3.799  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -9.994   5.326   4.962  1.00  0.00           C  
ATOM     31  H   LEU A   6      -9.994   2.003   4.204  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -8.902   4.085   2.520  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -8.439   3.091   5.256  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -7.012   3.692   4.431  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -8.044   5.436   5.789  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -8.200   7.169   4.079  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -8.359   5.932   2.832  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -6.859   6.068   3.751  1.00  0.00           H  
ATOM     39 HD21 LEU A   6     -10.353   4.659   5.731  1.00  0.00           H  
ATOM     40 HD22 LEU A   6     -10.459   5.074   4.021  1.00  0.00           H  
ATOM     41 HD23 LEU A   6     -10.240   6.345   5.225  1.00  0.00           H  
ATOM     42  N   ARG A   7      -7.737   1.090   2.471  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -6.830   0.180   1.777  1.00  0.00           C  
ATOM     44  C   ARG A   7      -6.736   0.521   0.293  1.00  0.00           C  
ATOM     45  O   ARG A   7      -5.682   0.362  -0.312  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -7.270  -1.281   1.947  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -7.104  -1.831   3.354  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -5.750  -1.486   3.948  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -5.533  -2.140   5.240  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -5.858  -1.602   6.420  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -6.547  -0.467   6.476  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -5.535  -2.225   7.546  1.00  0.00           N  
ATOM     53  H   ARG A   7      -8.467   0.716   3.021  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -5.850   0.301   2.218  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -8.311  -1.361   1.679  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -6.694  -1.899   1.280  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -7.876  -1.415   3.984  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -7.207  -2.906   3.322  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -4.980  -1.800   3.260  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -5.695  -0.415   4.083  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -5.084  -3.012   5.227  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -6.827  -0.001   5.635  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -6.799  -0.073   7.372  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -5.050  -3.100   7.523  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -5.753  -1.806   8.437  1.00  0.00           H  
ATOM     66  N   TYR A   8      -7.834   1.002  -0.283  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.841   1.380  -1.692  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.969   2.604  -1.930  1.00  0.00           C  
ATOM     69  O   TYR A   8      -6.078   2.580  -2.775  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -9.262   1.661  -2.184  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -9.293   2.203  -3.601  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -9.128   1.361  -4.692  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -9.467   3.561  -3.841  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -9.132   1.855  -5.983  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -9.478   4.064  -5.128  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -9.307   3.207  -6.196  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -9.312   3.706  -7.479  1.00  0.00           O  
ATOM     78  H   TYR A   8      -8.647   1.117   0.250  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -7.434   0.553  -2.254  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -9.834   0.744  -2.163  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -9.728   2.389  -1.536  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -8.992   0.303  -4.524  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.600   4.229  -3.000  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -9.003   1.182  -6.816  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.613   5.123  -5.291  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -9.742   3.074  -8.074  1.00  0.00           H  
ATOM     87  N   ALA A   9      -7.240   3.671  -1.185  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -6.514   4.925  -1.345  1.00  0.00           C  
ATOM     89  C   ALA A   9      -5.018   4.711  -1.185  1.00  0.00           C  
ATOM     90  O   ALA A   9      -4.225   5.141  -2.020  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -7.012   5.953  -0.343  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.945   3.612  -0.508  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -6.710   5.301  -2.337  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -6.489   6.886  -0.493  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -6.831   5.596   0.661  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -8.072   6.108  -0.483  1.00  0.00           H  
ATOM     97  N   ILE A  10      -4.648   4.015  -0.123  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -3.250   3.732   0.162  1.00  0.00           C  
ATOM     99  C   ILE A  10      -2.620   2.894  -0.950  1.00  0.00           C  
ATOM    100  O   ILE A  10      -1.512   3.181  -1.403  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -3.107   3.023   1.527  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -3.517   3.989   2.645  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -1.684   2.512   1.738  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -3.381   3.416   4.035  1.00  0.00           C  
ATOM    105  H   ILE A  10      -5.338   3.682   0.493  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -2.731   4.677   0.218  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -3.772   2.172   1.537  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -2.898   4.872   2.591  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -4.550   4.272   2.503  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.999   3.346   1.740  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -1.424   1.835   0.937  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -1.626   1.991   2.683  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -2.348   3.157   4.218  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -3.994   2.532   4.122  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -3.701   4.148   4.761  1.00  0.00           H  
ATOM    116  N   LEU A  11      -3.344   1.880  -1.407  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.847   1.004  -2.460  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.691   1.778  -3.772  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.760   1.538  -4.540  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.797  -0.179  -2.662  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -3.164  -1.428  -3.282  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -2.167  -2.050  -2.319  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -4.232  -2.440  -3.663  1.00  0.00           C  
ATOM    124  H   LEU A  11      -4.232   1.713  -1.026  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.880   0.631  -2.156  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.209  -0.449  -1.702  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -4.607   0.141  -3.302  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -2.633  -1.148  -4.178  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -1.389  -1.336  -2.095  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -1.732  -2.931  -2.768  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -2.675  -2.327  -1.406  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -3.762  -3.305  -4.106  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -4.912  -1.994  -4.376  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -4.779  -2.739  -2.782  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.600   2.721  -4.009  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.578   3.509  -5.235  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.405   4.480  -5.239  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.766   4.668  -6.265  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.883   4.285  -5.421  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -4.976   4.991  -6.765  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -6.262   5.791  -6.901  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -6.306   6.969  -5.938  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -5.138   7.874  -6.100  1.00  0.00           N  
ATOM    144  H   LYS A  12      -4.304   2.887  -3.343  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -3.459   2.824  -6.060  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -5.713   3.601  -5.339  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -4.958   5.029  -4.645  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -4.137   5.662  -6.867  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -4.940   4.249  -7.550  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -6.336   6.164  -7.910  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -7.099   5.139  -6.696  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -7.211   7.530  -6.122  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -6.319   6.588  -4.927  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -4.840   7.911  -7.104  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -4.334   7.542  -5.522  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -5.382   8.838  -5.793  1.00  0.00           H  
ATOM    157  N   GLU A  13      -2.117   5.092  -4.096  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -1.010   6.041  -4.010  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.311   5.347  -4.315  1.00  0.00           C  
ATOM    160  O   GLU A  13       1.168   5.898  -5.007  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -0.957   6.706  -2.634  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -2.215   7.487  -2.290  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -2.578   8.512  -3.347  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -3.296   8.155  -4.307  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -2.157   9.680  -3.223  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.661   4.908  -3.297  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -1.177   6.803  -4.758  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -0.815   5.943  -1.882  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -0.118   7.386  -2.608  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -3.036   6.794  -2.188  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -2.060   7.998  -1.352  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.454   4.124  -3.816  1.00  0.00           N  
ATOM    173  CA  ILE A  14       1.626   3.310  -4.103  1.00  0.00           C  
ATOM    174  C   ILE A  14       1.626   2.887  -5.572  1.00  0.00           C  
ATOM    175  O   ILE A  14       2.672   2.753  -6.198  1.00  0.00           O  
ATOM    176  CB  ILE A  14       1.660   2.053  -3.200  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       1.643   2.457  -1.722  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       2.889   1.206  -3.502  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       1.439   1.294  -0.772  1.00  0.00           C  
ATOM    180  H   ILE A  14      -0.248   3.760  -3.235  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.508   3.903  -3.904  1.00  0.00           H  
ATOM    182  HB  ILE A  14       0.782   1.462  -3.413  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       2.585   2.921  -1.472  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       0.846   3.166  -1.557  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       2.860   0.885  -4.532  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       2.895   0.339  -2.856  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       3.780   1.790  -3.330  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       0.502   0.807  -0.996  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       1.421   1.658   0.243  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       2.248   0.588  -0.887  1.00  0.00           H  
ATOM    191  N   PHE A  15       0.437   2.702  -6.123  1.00  0.00           N  
ATOM    192  CA  PHE A  15       0.294   2.283  -7.509  1.00  0.00           C  
ATOM    193  C   PHE A  15       0.575   3.441  -8.473  1.00  0.00           C  
ATOM    194  O   PHE A  15       1.206   3.253  -9.512  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -1.114   1.724  -7.744  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -1.340   1.198  -9.135  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -0.735   0.022  -9.554  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -2.164   1.876 -10.021  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -0.946  -0.465 -10.829  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -2.377   1.393 -11.297  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -1.767   0.220 -11.701  1.00  0.00           C  
ATOM    202  H   PHE A  15      -0.367   2.839  -5.578  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.015   1.500  -7.690  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -1.291   0.916  -7.052  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.835   2.509  -7.564  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -0.093  -0.516  -8.871  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -2.642   2.791  -9.705  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -0.467  -1.381 -11.143  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -3.020   1.930 -11.979  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -1.934  -0.160 -12.700  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.106   4.637  -8.128  1.00  0.00           N  
ATOM    212  CA  GLU A  16       0.256   5.793  -9.009  1.00  0.00           C  
ATOM    213  C   GLU A  16       1.645   6.416  -8.893  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.243   6.804  -9.899  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.797   6.864  -8.690  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -2.242   6.395  -8.803  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -3.166   7.508  -9.252  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -3.037   7.954 -10.408  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -4.021   7.950  -8.455  1.00  0.00           O  
ATOM    220  H   GLU A  16      -0.362   4.743  -7.269  1.00  0.00           H  
ATOM    221  HA  GLU A  16       0.111   5.456 -10.022  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.638   7.210  -7.681  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -0.661   7.694  -9.368  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -2.304   5.579  -9.509  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -2.568   6.053  -7.830  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.165   6.497  -7.676  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.431   7.168  -7.458  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.594   6.207  -7.335  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.751   6.631  -7.297  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.682   6.100  -6.916  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.619   7.835  -8.288  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       3.365   7.753  -6.552  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.274   4.917  -7.269  1.00  0.00           N  
ATOM    234  CA  ASN A  18       5.260   3.849  -7.107  1.00  0.00           C  
ATOM    235  C   ASN A  18       5.868   3.925  -5.713  1.00  0.00           C  
ATOM    236  O   ASN A  18       5.322   3.355  -4.775  1.00  0.00           O  
ATOM    237  CB  ASN A  18       6.356   3.895  -8.191  1.00  0.00           C  
ATOM    238  CG  ASN A  18       7.190   2.622  -8.241  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       6.858   1.676  -8.955  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       8.282   2.585  -7.491  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.328   4.668  -7.302  1.00  0.00           H  
ATOM    242  HA  ASN A  18       4.730   2.910  -7.191  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       5.891   4.034  -9.157  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       7.014   4.727  -7.992  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       8.499   3.368  -6.943  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       8.825   1.769  -7.502  1.00  0.00           H  
ATOM    247  N   THR A  19       6.965   4.675  -5.589  1.00  0.00           N  
ATOM    248  CA  THR A  19       7.687   4.870  -4.327  1.00  0.00           C  
ATOM    249  C   THR A  19       8.926   5.728  -4.580  1.00  0.00           C  
ATOM    250  O   THR A  19       9.381   5.827  -5.723  1.00  0.00           O  
ATOM    251  CB  THR A  19       8.121   3.536  -3.674  1.00  0.00           C  
ATOM    252  OG1 THR A  19       8.277   2.519  -4.670  1.00  0.00           O  
ATOM    253  CG2 THR A  19       7.118   3.086  -2.622  1.00  0.00           C  
ATOM    254  H   THR A  19       7.305   5.134  -6.384  1.00  0.00           H  
ATOM    255  HA  THR A  19       7.032   5.393  -3.643  1.00  0.00           H  
ATOM    256  HB  THR A  19       9.074   3.694  -3.190  1.00  0.00           H  
ATOM    257  HG1 THR A  19       7.436   2.067  -4.797  1.00  0.00           H  
ATOM    258 HG21 THR A  19       7.070   3.819  -1.832  1.00  0.00           H  
ATOM    259 HG22 THR A  19       7.423   2.134  -2.216  1.00  0.00           H  
ATOM    260 HG23 THR A  19       6.143   2.988  -3.080  1.00  0.00           H  
ATOM    261  N   PRO A  20       9.493   6.375  -3.545  1.00  0.00           N  
ATOM    262  CA  PRO A  20       9.002   6.317  -2.165  1.00  0.00           C  
ATOM    263  C   PRO A  20       7.847   7.284  -1.923  1.00  0.00           C  
ATOM    264  O   PRO A  20       7.573   8.155  -2.749  1.00  0.00           O  
ATOM    265  CB  PRO A  20      10.214   6.760  -1.328  1.00  0.00           C  
ATOM    266  CG  PRO A  20      11.306   7.099  -2.296  1.00  0.00           C  
ATOM    267  CD  PRO A  20      10.673   7.232  -3.649  1.00  0.00           C  
ATOM    268  HA  PRO A  20       8.709   5.311  -1.879  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       9.940   7.619  -0.735  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      10.509   5.951  -0.674  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      11.771   8.031  -2.012  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      12.043   6.308  -2.305  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      10.394   8.257  -3.836  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      11.343   6.874  -4.417  1.00  0.00           H  
ATOM    275  N   LEU A  21       7.178   7.127  -0.791  1.00  0.00           N  
ATOM    276  CA  LEU A  21       6.147   8.065  -0.375  1.00  0.00           C  
ATOM    277  C   LEU A  21       6.082   8.112   1.146  1.00  0.00           C  
ATOM    278  O   LEU A  21       6.047   7.073   1.809  1.00  0.00           O  
ATOM    279  CB  LEU A  21       4.769   7.709  -0.966  1.00  0.00           C  
ATOM    280  CG  LEU A  21       4.053   6.489  -0.368  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       2.602   6.461  -0.816  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       4.736   5.189  -0.768  1.00  0.00           C  
ATOM    283  H   LEU A  21       7.388   6.364  -0.211  1.00  0.00           H  
ATOM    284  HA  LEU A  21       6.437   9.043  -0.732  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       4.123   8.566  -0.840  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       4.895   7.537  -2.024  1.00  0.00           H  
ATOM    287  HG  LEU A  21       4.070   6.562   0.710  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       2.107   5.609  -0.375  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       2.558   6.386  -1.893  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       2.111   7.369  -0.497  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       4.195   4.355  -0.347  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       5.749   5.185  -0.395  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       4.748   5.105  -1.844  1.00  0.00           H  
ATOM    294  N   SER A  22       6.118   9.315   1.691  1.00  0.00           N  
ATOM    295  CA  SER A  22       6.059   9.502   3.129  1.00  0.00           C  
ATOM    296  C   SER A  22       4.611   9.528   3.596  1.00  0.00           C  
ATOM    297  O   SER A  22       3.689   9.586   2.779  1.00  0.00           O  
ATOM    298  CB  SER A  22       6.764  10.802   3.519  1.00  0.00           C  
ATOM    299  OG  SER A  22       8.061  10.874   2.945  1.00  0.00           O  
ATOM    300  H   SER A  22       6.172  10.109   1.109  1.00  0.00           H  
ATOM    301  HA  SER A  22       6.562   8.671   3.597  1.00  0.00           H  
ATOM    302  HB2 SER A  22       6.183  11.643   3.172  1.00  0.00           H  
ATOM    303  HB3 SER A  22       6.857  10.849   4.595  1.00  0.00           H  
ATOM    304  HG  SER A  22       7.977  10.925   1.984  1.00  0.00           H  
ATOM    305  N   GLU A  23       4.419   9.496   4.905  1.00  0.00           N  
ATOM    306  CA  GLU A  23       3.092   9.562   5.493  1.00  0.00           C  
ATOM    307  C   GLU A  23       2.366  10.830   5.037  1.00  0.00           C  
ATOM    308  O   GLU A  23       1.168  10.805   4.756  1.00  0.00           O  
ATOM    309  CB  GLU A  23       3.172   9.508   7.031  1.00  0.00           C  
ATOM    310  CG  GLU A  23       4.128  10.521   7.655  1.00  0.00           C  
ATOM    311  CD  GLU A  23       5.578  10.057   7.678  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       6.247  10.108   6.622  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       6.059   9.658   8.755  1.00  0.00           O  
ATOM    314  H   GLU A  23       5.205   9.439   5.503  1.00  0.00           H  
ATOM    315  HA  GLU A  23       2.538   8.704   5.143  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       2.185   9.692   7.434  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       3.488   8.518   7.326  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       4.073  11.439   7.088  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       3.813  10.714   8.671  1.00  0.00           H  
ATOM    320  N   ASN A  24       3.107  11.932   4.931  1.00  0.00           N  
ATOM    321  CA  ASN A  24       2.538  13.195   4.477  1.00  0.00           C  
ATOM    322  C   ASN A  24       2.161  13.124   2.998  1.00  0.00           C  
ATOM    323  O   ASN A  24       1.155  13.689   2.579  1.00  0.00           O  
ATOM    324  CB  ASN A  24       3.517  14.350   4.719  1.00  0.00           C  
ATOM    325  CG  ASN A  24       2.946  15.693   4.297  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       2.220  16.337   5.058  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       3.297  16.144   3.102  1.00  0.00           N  
ATOM    328  H   ASN A  24       4.054  11.894   5.178  1.00  0.00           H  
ATOM    329  HA  ASN A  24       1.641  13.373   5.051  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       3.756  14.396   5.771  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       4.423  14.170   4.156  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       3.910  15.595   2.552  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       2.922  17.003   2.800  1.00  0.00           H  
ATOM    334  N   ASP A  25       2.965  12.407   2.217  1.00  0.00           N  
ATOM    335  CA  ASP A  25       2.718  12.257   0.782  1.00  0.00           C  
ATOM    336  C   ASP A  25       1.423  11.502   0.538  1.00  0.00           C  
ATOM    337  O   ASP A  25       0.606  11.891  -0.296  1.00  0.00           O  
ATOM    338  CB  ASP A  25       3.865  11.505   0.090  1.00  0.00           C  
ATOM    339  CG  ASP A  25       5.156  12.291   0.038  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       5.181  13.353  -0.612  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       6.158  11.840   0.630  1.00  0.00           O  
ATOM    342  H   ASP A  25       3.740  11.959   2.615  1.00  0.00           H  
ATOM    343  HA  ASP A  25       2.634  13.243   0.353  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       4.054  10.585   0.625  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       3.569  11.268  -0.921  1.00  0.00           H  
ATOM    346  N   ILE A  26       1.242  10.421   1.278  1.00  0.00           N  
ATOM    347  CA  ILE A  26       0.082   9.563   1.101  1.00  0.00           C  
ATOM    348  C   ILE A  26      -1.151  10.160   1.789  1.00  0.00           C  
ATOM    349  O   ILE A  26      -2.285   9.881   1.405  1.00  0.00           O  
ATOM    350  CB  ILE A  26       0.373   8.136   1.618  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -0.782   7.191   1.287  1.00  0.00           C  
ATOM    352  CG2 ILE A  26       0.655   8.144   3.112  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -0.528   5.762   1.703  1.00  0.00           C  
ATOM    354  H   ILE A  26       1.912  10.190   1.959  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -0.116   9.502   0.039  1.00  0.00           H  
ATOM    356  HB  ILE A  26       1.263   7.781   1.119  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -1.673   7.530   1.791  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -0.949   7.201   0.218  1.00  0.00           H  
ATOM    359 HG21 ILE A  26       0.820   7.133   3.454  1.00  0.00           H  
ATOM    360 HG22 ILE A  26      -0.188   8.568   3.636  1.00  0.00           H  
ATOM    361 HG23 ILE A  26       1.536   8.737   3.308  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -1.383   5.155   1.440  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -0.372   5.722   2.771  1.00  0.00           H  
ATOM    364 HD13 ILE A  26       0.349   5.388   1.196  1.00  0.00           H  
ATOM    365  N   GLY A  27      -0.921  10.992   2.800  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -2.009  11.728   3.418  1.00  0.00           C  
ATOM    367  C   GLY A  27      -2.553  11.067   4.670  1.00  0.00           C  
ATOM    368  O   GLY A  27      -3.605  11.463   5.174  1.00  0.00           O  
ATOM    369  H   GLY A  27      -0.005  11.104   3.132  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -1.656  12.714   3.676  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -2.811  11.825   2.700  1.00  0.00           H  
ATOM    372  N   VAL A  28      -1.842  10.070   5.182  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -2.266   9.379   6.394  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.174   9.446   7.455  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.037   9.819   7.165  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -2.641   7.898   6.128  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -3.754   7.798   5.094  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -1.428   7.092   5.686  1.00  0.00           C  
ATOM    379  H   VAL A  28      -1.004   9.806   4.748  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -3.144   9.885   6.770  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.006   7.474   7.053  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -4.011   6.761   4.940  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -3.417   8.228   4.161  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -4.622   8.337   5.444  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -1.723   6.069   5.496  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -0.679   7.112   6.464  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -1.020   7.523   4.783  1.00  0.00           H  
ATOM    388  N   THR A  29      -1.523   9.092   8.679  1.00  0.00           N  
ATOM    389  CA  THR A  29      -0.574   9.122   9.782  1.00  0.00           C  
ATOM    390  C   THR A  29       0.343   7.905   9.741  1.00  0.00           C  
ATOM    391  O   THR A  29       0.073   6.947   9.013  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.309   9.144  11.134  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -2.206   8.026  11.215  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.085  10.439  11.309  1.00  0.00           C  
ATOM    395  H   THR A  29      -2.440   8.796   8.849  1.00  0.00           H  
ATOM    396  HA  THR A  29       0.019  10.021   9.699  1.00  0.00           H  
ATOM    397  HB  THR A  29      -0.575   9.068  11.923  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -2.762   8.114  12.008  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -1.409  11.277  11.230  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -2.557  10.447  12.282  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -2.842  10.511  10.543  1.00  0.00           H  
ATOM    402  N   GLU A  30       1.422   7.945  10.520  1.00  0.00           N  
ATOM    403  CA  GLU A  30       2.296   6.786  10.672  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.473   5.620  11.195  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.630   4.480  10.768  1.00  0.00           O  
ATOM    406  CB  GLU A  30       3.410   7.072  11.677  1.00  0.00           C  
ATOM    407  CG  GLU A  30       4.070   8.426  11.520  1.00  0.00           C  
ATOM    408  CD  GLU A  30       4.934   8.765  12.714  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       4.446   8.614  13.856  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       6.093   9.184  12.524  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.639   8.779  11.001  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.718   6.536   9.712  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       2.998   7.015  12.672  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       4.171   6.312  11.572  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       4.686   8.417  10.633  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       3.303   9.180  11.420  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.589   5.948  12.127  1.00  0.00           N  
ATOM    418  CA  ASP A  31      -0.312   4.987  12.747  1.00  0.00           C  
ATOM    419  C   ASP A  31      -1.169   4.265  11.710  1.00  0.00           C  
ATOM    420  O   ASP A  31      -1.268   3.036  11.724  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -1.199   5.718  13.758  1.00  0.00           C  
ATOM    422  CG  ASP A  31      -2.384   4.896  14.207  1.00  0.00           C  
ATOM    423  OD1 ASP A  31      -2.199   3.968  15.018  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -3.509   5.178  13.749  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.545   6.885  12.416  1.00  0.00           H  
ATOM    426  HA  ASP A  31       0.289   4.260  13.272  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -0.610   5.967  14.628  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -1.567   6.629  13.308  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.779   5.025  10.808  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.617   4.439   9.768  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.767   3.734   8.717  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.168   2.706   8.175  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.493   5.507   9.107  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.577   6.065  10.018  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.499   4.984  10.556  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -6.485   4.622   9.919  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -5.199   4.477  11.742  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.667   5.999  10.844  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -3.257   3.707  10.238  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -2.864   6.325   8.787  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -3.970   5.074   8.239  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -4.107   6.566  10.852  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -5.169   6.777   9.460  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -4.404   4.826  12.216  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -5.777   3.774  12.106  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.593   4.291   8.439  1.00  0.00           N  
ATOM    447  CA  PHE A  33       0.333   3.696   7.482  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.787   2.329   7.987  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.760   1.339   7.255  1.00  0.00           O  
ATOM    450  CB  PHE A  33       1.542   4.620   7.286  1.00  0.00           C  
ATOM    451  CG  PHE A  33       2.309   4.380   6.014  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       3.312   3.425   5.954  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       2.032   5.125   4.878  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       4.021   3.216   4.787  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       2.737   4.919   3.709  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.734   3.964   3.663  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.342   5.128   8.888  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.183   3.574   6.541  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       1.200   5.643   7.274  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       2.222   4.486   8.115  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       3.536   2.839   6.831  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       1.254   5.872   4.911  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       4.801   2.468   4.754  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       2.512   5.507   2.831  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       4.288   3.801   2.750  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.178   2.291   9.255  1.00  0.00           N  
ATOM    467  CA  ASP A  34       1.600   1.058   9.914  1.00  0.00           C  
ATOM    468  C   ASP A  34       0.492   0.013   9.859  1.00  0.00           C  
ATOM    469  O   ASP A  34       0.704  -1.102   9.387  1.00  0.00           O  
ATOM    470  CB  ASP A  34       1.970   1.354  11.372  1.00  0.00           C  
ATOM    471  CG  ASP A  34       2.416   0.122  12.135  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       1.548  -0.597  12.673  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       3.638  -0.117  12.222  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.184   3.129   9.773  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.469   0.679   9.398  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       2.773   2.075  11.393  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       1.108   1.770  11.873  1.00  0.00           H  
ATOM    478  N   ASP A  35      -0.694   0.405  10.322  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -1.858  -0.479  10.362  1.00  0.00           C  
ATOM    480  C   ASP A  35      -2.131  -1.096   8.993  1.00  0.00           C  
ATOM    481  O   ASP A  35      -2.215  -2.321   8.848  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -3.087   0.316  10.821  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -4.338  -0.534  10.957  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -4.941  -0.898   9.926  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -4.741  -0.821  12.104  1.00  0.00           O  
ATOM    486  H   ASP A  35      -0.788   1.325  10.653  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -1.661  -1.267  11.072  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -2.877   0.759  11.783  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -3.285   1.102  10.106  1.00  0.00           H  
ATOM    490  N   ALA A  36      -2.243  -0.236   7.990  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.621  -0.658   6.654  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.556  -1.527   6.000  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.849  -2.635   5.548  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.913   0.549   5.782  1.00  0.00           C  
ATOM    495  H   ALA A  36      -2.065   0.716   8.158  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.532  -1.232   6.738  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -3.664   1.163   6.257  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -3.273   0.219   4.821  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -2.009   1.125   5.649  1.00  0.00           H  
ATOM    500  N   VAL A  37      -0.324  -1.033   5.957  1.00  0.00           N  
ATOM    501  CA  VAL A  37       0.744  -1.709   5.231  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.083  -3.063   5.849  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.307  -4.035   5.126  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.013  -0.831   5.142  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.138  -1.572   4.437  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       1.705   0.469   4.414  1.00  0.00           C  
ATOM    507  H   VAL A  37      -0.126  -0.192   6.431  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.391  -1.876   4.223  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.337  -0.591   6.143  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       3.410  -2.444   5.013  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.994  -0.920   4.344  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       2.808  -1.876   3.455  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       0.915   0.992   4.929  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       1.394   0.251   3.404  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       2.590   1.087   4.393  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.103  -3.140   7.176  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.387  -4.406   7.852  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.303  -5.432   7.542  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.593  -6.614   7.324  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.520  -4.217   9.365  1.00  0.00           C  
ATOM    521  CG  ASN A  38       2.812  -3.525   9.757  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       3.825  -3.630   9.062  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       2.792  -2.826  10.879  1.00  0.00           N  
ATOM    524  H   ASN A  38       0.923  -2.334   7.713  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.325  -4.776   7.463  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       0.694  -3.618   9.720  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       1.490  -5.184   9.846  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       1.953  -2.796  11.391  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       3.611  -2.356  11.153  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.945  -4.973   7.506  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -2.068  -5.824   7.134  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.949  -6.247   5.669  1.00  0.00           C  
ATOM    533  O   PHE A  39      -2.095  -7.422   5.336  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.390  -5.089   7.371  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.610  -5.898   7.026  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -5.066  -6.888   7.881  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.302  -5.666   5.848  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -6.189  -7.629   7.569  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.426  -6.404   5.532  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.870  -7.388   6.392  1.00  0.00           C  
ATOM    541  H   PHE A  39      -1.117  -4.036   7.750  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -2.037  -6.706   7.755  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.459  -4.816   8.413  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.406  -4.191   6.769  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.534  -7.079   8.804  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.954  -4.898   5.173  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.535  -8.397   8.244  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.957  -6.212   4.612  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.750  -7.966   6.146  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.658  -5.278   4.804  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.512  -5.529   3.373  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.398  -6.541   3.099  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.546  -7.432   2.258  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -1.213  -4.219   2.638  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -2.367  -3.218   2.546  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.846  -1.857   2.114  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.408  -3.706   1.558  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.537  -4.360   5.142  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.445  -5.933   3.009  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -0.389  -3.732   3.139  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.904  -4.462   1.633  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.836  -3.114   3.515  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.667  -1.160   2.053  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -1.372  -1.942   1.147  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -1.126  -1.502   2.836  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.212  -2.986   1.494  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.800  -4.656   1.888  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -2.951  -3.819   0.585  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.713  -6.396   3.813  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.853  -7.292   3.655  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.496  -8.698   4.124  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.930  -9.687   3.535  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.056  -6.778   4.458  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.348  -7.543   4.189  1.00  0.00           C  
ATOM    575  CD  LYS A  41       5.444  -7.178   5.182  1.00  0.00           C  
ATOM    576  CE  LYS A  41       5.142  -7.723   6.570  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       6.193  -7.363   7.557  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.773  -5.655   4.457  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.113  -7.322   2.607  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.220  -5.739   4.209  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       2.829  -6.854   5.510  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.148  -8.602   4.267  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       4.689  -7.314   3.191  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       6.380  -7.592   4.839  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.522  -6.101   5.236  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       4.199  -7.317   6.902  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       5.068  -8.799   6.511  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       6.210  -6.329   7.702  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       7.131  -7.668   7.219  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       6.001  -7.825   8.473  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.696  -8.776   5.180  1.00  0.00           N  
ATOM    592  CA  ARG A  42       0.334 -10.055   5.779  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.528 -10.879   4.830  1.00  0.00           C  
ATOM    594  O   ARG A  42      -0.325 -12.084   4.680  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.416  -9.825   7.092  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.562 -11.078   7.943  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -1.441 -10.831   9.159  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -2.841 -10.633   8.786  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -3.831 -10.460   9.658  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -3.579 -10.380  10.959  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -5.077 -10.347   9.219  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.336  -7.948   5.566  1.00  0.00           H  
ATOM    603  HA  ARG A  42       1.247 -10.597   5.985  1.00  0.00           H  
ATOM    604  HB2 ARG A  42       0.118  -9.085   7.670  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.402  -9.450   6.867  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -1.010 -11.857   7.344  1.00  0.00           H  
ATOM    607  HG3 ARG A  42       0.415 -11.393   8.275  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -1.372 -11.686   9.817  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -1.086  -9.951   9.673  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -3.059 -10.650   7.816  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -2.633 -10.438  11.297  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -4.334 -10.270  11.615  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -5.266 -10.387   8.234  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -5.839 -10.222   9.869  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.486 -10.219   4.189  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.402 -10.900   3.279  1.00  0.00           C  
ATOM    617  C   GLU A  43      -1.728 -11.163   1.933  1.00  0.00           C  
ATOM    618  O   GLU A  43      -2.158 -12.027   1.167  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.670 -10.070   3.075  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -4.308  -9.592   4.372  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -4.619 -10.716   5.338  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -5.585 -11.468   5.096  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -3.912 -10.840   6.359  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.588  -9.254   4.339  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.668 -11.846   3.727  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.425  -9.203   2.480  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -4.395 -10.667   2.541  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -3.631  -8.906   4.855  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -5.228  -9.076   4.134  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.675 -10.405   1.649  1.00  0.00           N  
ATOM    631  CA  GLY A  44       0.092 -10.621   0.439  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.375  -9.763  -0.721  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.399 -10.215  -1.865  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.414  -9.695   2.272  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       1.129 -10.396   0.641  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       0.010 -11.661   0.158  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.740  -8.519  -0.435  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.184  -7.606  -1.482  1.00  0.00           C  
ATOM    639  C   TYR A  45      -0.001  -6.875  -2.109  1.00  0.00           C  
ATOM    640  O   TYR A  45      -0.030  -6.529  -3.289  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -2.206  -6.607  -0.934  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.507  -7.253  -0.505  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.214  -8.075  -1.377  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -4.031  -7.041   0.763  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.401  -8.668  -0.995  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.221  -7.631   1.152  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -5.899  -8.444   0.268  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.078  -9.043   0.650  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.710  -8.210   0.497  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.660  -8.201  -2.247  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.784  -6.106  -0.075  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.433  -5.878  -1.697  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -3.820  -8.253  -2.366  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.497  -6.406   1.453  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -5.934  -9.306  -1.686  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.614  -7.456   2.143  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -6.985 -10.011   0.568  1.00  0.00           H  
ATOM    658  N   ILE A  46       1.041  -6.645  -1.320  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.273  -6.054  -1.829  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.475  -6.724  -1.175  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.345  -7.350  -0.120  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.375  -4.515  -1.600  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       2.630  -4.163  -0.123  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.133  -3.797  -2.111  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       1.499  -4.520   0.811  1.00  0.00           C  
ATOM    666  H   ILE A  46       0.989  -6.892  -0.372  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.310  -6.242  -2.895  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.210  -4.160  -2.185  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       3.509  -4.691   0.216  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       2.803  -3.101  -0.040  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       0.994  -4.021  -3.159  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       1.256  -2.731  -1.987  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       0.270  -4.126  -1.554  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       0.598  -4.027   0.485  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       1.744  -4.200   1.813  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       1.349  -5.589   0.802  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.632  -6.602  -1.806  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.865  -7.143  -1.258  1.00  0.00           C  
ATOM    679  C   ILE A  47       6.947  -6.076  -1.276  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.851  -5.103  -2.026  1.00  0.00           O  
ATOM    681  CB  ILE A  47       6.376  -8.400  -2.016  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.733  -8.085  -3.484  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       5.352  -9.526  -1.936  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       5.541  -7.938  -4.411  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.663  -6.115  -2.663  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.671  -7.422  -0.233  1.00  0.00           H  
ATOM    687  HB  ILE A  47       7.268  -8.744  -1.512  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       7.286  -7.159  -3.519  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       7.356  -8.879  -3.870  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       5.725 -10.387  -2.470  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       4.422  -9.202  -2.379  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       5.186  -9.788  -0.901  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       5.887  -7.757  -5.419  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       4.934  -7.106  -4.085  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       4.953  -8.844  -4.390  1.00  0.00           H  
ATOM    696  N   GLY A  48       7.960  -6.250  -0.445  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.055  -5.304  -0.410  1.00  0.00           C  
ATOM    698  C   GLY A  48       8.803  -4.175   0.561  1.00  0.00           C  
ATOM    699  O   GLY A  48       9.287  -3.060   0.372  1.00  0.00           O  
ATOM    700  H   GLY A  48       7.964  -7.024   0.159  1.00  0.00           H  
ATOM    701  HA2 GLY A  48       9.955  -5.823  -0.117  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.195  -4.893  -1.399  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.036  -4.462   1.602  1.00  0.00           N  
ATOM    704  CA  VAL A  49       7.745  -3.474   2.626  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.002  -3.183   3.431  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.480  -4.031   4.185  1.00  0.00           O  
ATOM    707  CB  VAL A  49       6.620  -3.945   3.570  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       6.367  -2.917   4.665  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       5.349  -4.210   2.780  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.670  -5.368   1.690  1.00  0.00           H  
ATOM    711  HA  VAL A  49       7.422  -2.567   2.134  1.00  0.00           H  
ATOM    712  HB  VAL A  49       6.930  -4.868   4.036  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       5.591  -3.275   5.325  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       6.056  -1.985   4.218  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       7.274  -2.760   5.229  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       4.576  -4.557   3.449  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.540  -4.963   2.030  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       5.026  -3.298   2.301  1.00  0.00           H  
ATOM    719  N   HIS A  50       9.546  -1.990   3.254  1.00  0.00           N  
ATOM    720  CA  HIS A  50      10.802  -1.637   3.891  1.00  0.00           C  
ATOM    721  C   HIS A  50      10.562  -0.990   5.248  1.00  0.00           C  
ATOM    722  O   HIS A  50       9.751  -0.074   5.379  1.00  0.00           O  
ATOM    723  CB  HIS A  50      11.607  -0.687   3.004  1.00  0.00           C  
ATOM    724  CG  HIS A  50      13.066  -0.655   3.343  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      13.613   0.206   4.268  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      14.092  -1.398   2.872  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      14.914  -0.011   4.349  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      15.231  -0.979   3.512  1.00  0.00           N  
ATOM    729  H   HIS A  50       9.095  -1.336   2.684  1.00  0.00           H  
ATOM    730  HA  HIS A  50      11.368  -2.546   4.035  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      11.511  -0.992   1.975  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      11.218   0.316   3.117  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      13.122   0.871   4.792  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      14.027  -2.187   2.133  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      15.601   0.511   5.000  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      16.070  -1.502   3.557  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.268  -1.477   6.249  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.224  -0.897   7.579  1.00  0.00           C  
ATOM    739  C   TYR A  51      12.511  -0.129   7.837  1.00  0.00           C  
ATOM    740  O   TYR A  51      13.575  -0.508   7.348  1.00  0.00           O  
ATOM    741  CB  TYR A  51      11.032  -1.990   8.636  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.715  -2.727   8.508  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       9.560  -3.766   7.595  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       8.623  -2.382   9.295  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       8.357  -4.433   7.469  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       7.416  -3.046   9.174  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       7.290  -4.071   8.261  1.00  0.00           C  
ATOM    748  OH  TYR A  51       6.089  -4.737   8.132  1.00  0.00           O  
ATOM    749  H   TYR A  51      11.846  -2.263   6.089  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.390  -0.211   7.620  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      11.831  -2.712   8.542  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      11.071  -1.543   9.618  1.00  0.00           H  
ATOM    753  HD1 TYR A  51      10.399  -4.050   6.977  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       8.725  -1.579  10.009  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       8.257  -5.237   6.753  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       6.580  -2.763   9.795  1.00  0.00           H  
ATOM    757  HH  TYR A  51       5.357  -4.126   8.316  1.00  0.00           H  
ATOM    758  N   SER A  52      12.414   0.960   8.578  1.00  0.00           N  
ATOM    759  CA  SER A  52      13.576   1.794   8.837  1.00  0.00           C  
ATOM    760  C   SER A  52      13.609   2.210  10.301  1.00  0.00           C  
ATOM    761  O   SER A  52      14.599   2.004  11.003  1.00  0.00           O  
ATOM    762  CB  SER A  52      13.547   3.021   7.923  1.00  0.00           C  
ATOM    763  OG  SER A  52      14.743   3.773   8.018  1.00  0.00           O  
ATOM    764  H   SER A  52      11.544   1.207   8.962  1.00  0.00           H  
ATOM    765  HA  SER A  52      14.455   1.213   8.623  1.00  0.00           H  
ATOM    766  HB2 SER A  52      13.424   2.700   6.900  1.00  0.00           H  
ATOM    767  HB3 SER A  52      12.717   3.655   8.201  1.00  0.00           H  
ATOM    768  HG  SER A  52      14.622   4.620   7.571  1.00  0.00           H  
ATOM    769  N   ASP A  53      12.508   2.773  10.754  1.00  0.00           N  
ATOM    770  CA  ASP A  53      12.363   3.206  12.140  1.00  0.00           C  
ATOM    771  C   ASP A  53      11.505   2.205  12.905  1.00  0.00           C  
ATOM    772  O   ASP A  53      10.895   2.544  13.925  1.00  0.00           O  
ATOM    773  CB  ASP A  53      11.720   4.597  12.195  1.00  0.00           C  
ATOM    774  CG  ASP A  53      10.286   4.599  11.697  1.00  0.00           C  
ATOM    775  OD1 ASP A  53       9.881   3.630  11.031  1.00  0.00           O  
ATOM    776  OD2 ASP A  53       9.551   5.569  11.971  1.00  0.00           O  
ATOM    777  H   ASP A  53      11.758   2.906  10.139  1.00  0.00           H  
ATOM    778  HA  ASP A  53      13.346   3.247  12.587  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      11.725   4.947  13.216  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      12.296   5.274  11.583  1.00  0.00           H  
ATOM    781  N   ASP A  54      11.481   0.972  12.387  1.00  0.00           N  
ATOM    782  CA  ASP A  54      10.661  -0.124  12.921  1.00  0.00           C  
ATOM    783  C   ASP A  54       9.221  -0.030  12.401  1.00  0.00           C  
ATOM    784  O   ASP A  54       8.421  -0.951  12.559  1.00  0.00           O  
ATOM    785  CB  ASP A  54      10.709  -0.168  14.456  1.00  0.00           C  
ATOM    786  CG  ASP A  54       9.879  -1.283  15.048  1.00  0.00           C  
ATOM    787  OD1 ASP A  54      10.159  -2.463  14.751  1.00  0.00           O  
ATOM    788  OD2 ASP A  54       8.962  -0.981  15.841  1.00  0.00           O  
ATOM    789  H   ASP A  54      12.047   0.789  11.609  1.00  0.00           H  
ATOM    790  HA  ASP A  54      11.087  -1.044  12.542  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      11.733  -0.308  14.770  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      10.347   0.774  14.846  1.00  0.00           H  
ATOM    793  N   ARG A  55       8.894   1.086  11.756  1.00  0.00           N  
ATOM    794  CA  ARG A  55       7.626   1.208  11.054  1.00  0.00           C  
ATOM    795  C   ARG A  55       7.857   1.112   9.551  1.00  0.00           C  
ATOM    796  O   ARG A  55       8.986   1.281   9.077  1.00  0.00           O  
ATOM    797  CB  ARG A  55       6.906   2.523  11.389  1.00  0.00           C  
ATOM    798  CG  ARG A  55       6.172   2.505  12.721  1.00  0.00           C  
ATOM    799  CD  ARG A  55       7.118   2.738  13.883  1.00  0.00           C  
ATOM    800  NE  ARG A  55       7.822   4.007  13.737  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       7.803   4.988  14.637  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       7.098   4.860  15.756  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       8.476   6.105  14.404  1.00  0.00           N  
ATOM    804  H   ARG A  55       9.524   1.843  11.743  1.00  0.00           H  
ATOM    805  HA  ARG A  55       7.002   0.379  11.361  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       7.634   3.319  11.420  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       6.187   2.734  10.611  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       5.422   3.281  12.720  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       5.697   1.543  12.845  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       6.548   2.754  14.801  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       7.839   1.936  13.916  1.00  0.00           H  
ATOM    812  HE  ARG A  55       8.341   4.137  12.905  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       6.571   4.020  15.932  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       7.086   5.605  16.436  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       8.999   6.208  13.544  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       8.470   6.858  15.077  1.00  0.00           H  
ATOM    817  N   PRO A  56       6.798   0.819   8.786  1.00  0.00           N  
ATOM    818  CA  PRO A  56       6.878   0.712   7.331  1.00  0.00           C  
ATOM    819  C   PRO A  56       7.161   2.058   6.669  1.00  0.00           C  
ATOM    820  O   PRO A  56       6.431   3.027   6.865  1.00  0.00           O  
ATOM    821  CB  PRO A  56       5.490   0.194   6.917  1.00  0.00           C  
ATOM    822  CG  PRO A  56       4.842  -0.269   8.180  1.00  0.00           C  
ATOM    823  CD  PRO A  56       5.439   0.561   9.277  1.00  0.00           C  
ATOM    824  HA  PRO A  56       7.634   0.002   7.032  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       4.928   0.996   6.459  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       5.601  -0.618   6.212  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       3.774  -0.108   8.127  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       5.055  -1.316   8.341  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       4.892   1.486   9.398  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       5.463   0.009  10.204  1.00  0.00           H  
ATOM    831  N   HIS A  57       8.243   2.115   5.909  1.00  0.00           N  
ATOM    832  CA  HIS A  57       8.576   3.292   5.118  1.00  0.00           C  
ATOM    833  C   HIS A  57       9.048   2.846   3.746  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.154   2.326   3.595  1.00  0.00           O  
ATOM    835  CB  HIS A  57       9.653   4.151   5.793  1.00  0.00           C  
ATOM    836  CG  HIS A  57       9.191   4.841   7.038  1.00  0.00           C  
ATOM    837  ND1 HIS A  57       8.701   6.130   7.057  1.00  0.00           N  
ATOM    838  CD2 HIS A  57       9.166   4.416   8.319  1.00  0.00           C  
ATOM    839  CE1 HIS A  57       8.398   6.463   8.299  1.00  0.00           C  
ATOM    840  NE2 HIS A  57       8.670   5.440   9.085  1.00  0.00           N  
ATOM    841  H   HIS A  57       8.837   1.329   5.865  1.00  0.00           H  
ATOM    842  HA  HIS A  57       7.675   3.878   5.002  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      10.491   3.523   6.057  1.00  0.00           H  
ATOM    844  HB3 HIS A  57       9.985   4.907   5.097  1.00  0.00           H  
ATOM    845  HD1 HIS A  57       8.582   6.719   6.273  1.00  0.00           H  
ATOM    846  HD2 HIS A  57       9.483   3.447   8.675  1.00  0.00           H  
ATOM    847  HE1 HIS A  57       7.999   7.413   8.616  1.00  0.00           H  
ATOM    848  HE2 HIS A  57       8.757   5.497  10.066  1.00  0.00           H  
ATOM    849  N   LEU A  58       8.196   3.034   2.757  1.00  0.00           N  
ATOM    850  CA  LEU A  58       8.457   2.543   1.415  1.00  0.00           C  
ATOM    851  C   LEU A  58       9.409   3.466   0.672  1.00  0.00           C  
ATOM    852  O   LEU A  58       9.141   4.656   0.532  1.00  0.00           O  
ATOM    853  CB  LEU A  58       7.137   2.400   0.663  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.093   1.522   1.362  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       4.812   1.457   0.550  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.637   0.122   1.599  1.00  0.00           C  
ATOM    857  H   LEU A  58       7.366   3.525   2.929  1.00  0.00           H  
ATOM    858  HA  LEU A  58       8.916   1.575   1.495  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       6.720   3.387   0.523  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.344   1.973  -0.307  1.00  0.00           H  
ATOM    861  HG  LEU A  58       5.857   1.955   2.322  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       4.372   2.442   0.488  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       4.119   0.781   1.028  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       5.036   1.100  -0.445  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       6.890  -0.330   0.652  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       5.886  -0.475   2.096  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       7.520   0.180   2.218  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.523   2.903   0.211  1.00  0.00           N  
ATOM    869  CA  TYR A  59      11.539   3.670  -0.500  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.527   3.343  -1.990  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.663   2.607  -2.455  1.00  0.00           O  
ATOM    872  CB  TYR A  59      12.927   3.412   0.092  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.084   3.935   1.503  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      13.156   5.299   1.755  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.158   3.065   2.581  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      13.298   5.779   3.043  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      13.301   3.538   3.870  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      13.369   4.896   4.097  1.00  0.00           C  
ATOM    879  OH  TYR A  59      13.506   5.370   5.382  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.660   1.944   0.344  1.00  0.00           H  
ATOM    881  HA  TYR A  59      11.302   4.715  -0.380  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      13.112   2.347   0.110  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.668   3.893  -0.526  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      13.100   5.990   0.927  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      13.103   2.001   2.404  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      13.353   6.843   3.220  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      13.356   2.844   4.695  1.00  0.00           H  
ATOM    888  HH  TYR A  59      12.888   6.104   5.520  1.00  0.00           H  
ATOM    889  N   LYS A  60      12.503   3.883  -2.718  1.00  0.00           N  
ATOM    890  CA  LYS A  60      12.529   3.812  -4.181  1.00  0.00           C  
ATOM    891  C   LYS A  60      12.487   2.370  -4.685  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.661   2.022  -5.524  1.00  0.00           O  
ATOM    893  CB  LYS A  60      13.790   4.494  -4.713  1.00  0.00           C  
ATOM    894  CG  LYS A  60      14.033   5.878  -4.142  1.00  0.00           C  
ATOM    895  CD  LYS A  60      15.395   6.404  -4.545  1.00  0.00           C  
ATOM    896  CE  LYS A  60      15.702   7.732  -3.877  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      17.105   8.155  -4.117  1.00  0.00           N  
ATOM    898  H   LYS A  60      13.233   4.343  -2.256  1.00  0.00           H  
ATOM    899  HA  LYS A  60      11.665   4.337  -4.556  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      14.643   3.878  -4.479  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      13.706   4.585  -5.787  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      13.275   6.550  -4.513  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      13.979   5.827  -3.063  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      16.151   5.685  -4.262  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      15.408   6.540  -5.616  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      15.036   8.482  -4.277  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      15.537   7.634  -2.814  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      17.264   8.315  -5.134  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      17.765   7.417  -3.786  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      17.304   9.040  -3.601  1.00  0.00           H  
ATOM    911  N   LEU A  61      13.386   1.540  -4.180  1.00  0.00           N  
ATOM    912  CA  LEU A  61      13.468   0.158  -4.628  1.00  0.00           C  
ATOM    913  C   LEU A  61      13.015  -0.789  -3.529  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.389  -0.629  -2.365  1.00  0.00           O  
ATOM    915  CB  LEU A  61      14.896  -0.201  -5.070  1.00  0.00           C  
ATOM    916  CG  LEU A  61      15.364   0.413  -6.400  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      14.320   0.208  -7.487  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      15.697   1.889  -6.243  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.996   1.856  -3.483  1.00  0.00           H  
ATOM    920  HA  LEU A  61      12.803   0.050  -5.473  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      15.577   0.120  -4.295  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      14.960  -1.275  -5.155  1.00  0.00           H  
ATOM    923  HG  LEU A  61      16.265  -0.095  -6.715  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      13.400   0.695  -7.199  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      14.141  -0.849  -7.620  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      14.677   0.633  -8.413  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      16.003   2.292  -7.196  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      16.500   2.003  -5.530  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      14.824   2.419  -5.891  1.00  0.00           H  
ATOM    930  N   GLY A  62      12.201  -1.765  -3.903  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.707  -2.728  -2.942  1.00  0.00           C  
ATOM    932  C   GLY A  62      10.216  -2.982  -3.083  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.814  -4.052  -3.540  1.00  0.00           O  
ATOM    934  H   GLY A  62      11.931  -1.832  -4.843  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      12.235  -3.659  -3.081  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.905  -2.359  -1.947  1.00  0.00           H  
ATOM    937  N   PRO A  63       9.372  -2.000  -2.713  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.910  -2.152  -2.707  1.00  0.00           C  
ATOM    939  C   PRO A  63       7.318  -2.387  -4.095  1.00  0.00           C  
ATOM    940  O   PRO A  63       7.464  -1.562  -4.997  1.00  0.00           O  
ATOM    941  CB  PRO A  63       7.408  -0.815  -2.141  1.00  0.00           C  
ATOM    942  CG  PRO A  63       8.592  -0.206  -1.475  1.00  0.00           C  
ATOM    943  CD  PRO A  63       9.776  -0.659  -2.268  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.601  -2.954  -2.051  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       7.048  -0.194  -2.948  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.612  -0.997  -1.437  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       8.515   0.871  -1.495  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       8.664  -0.562  -0.458  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       9.940  -0.003  -3.110  1.00  0.00           H  
ATOM    950  HD3 PRO A  63      10.656  -0.706  -1.645  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.662  -3.529  -4.250  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.936  -3.861  -5.469  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.561  -4.419  -5.116  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.360  -4.937  -4.018  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.705  -4.891  -6.298  1.00  0.00           C  
ATOM    956  CG  GLU A  64       7.977  -4.360  -6.932  1.00  0.00           C  
ATOM    957  CD  GLU A  64       8.699  -5.418  -7.735  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       8.177  -5.830  -8.793  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       9.788  -5.856  -7.306  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.666  -4.180  -3.511  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.812  -2.955  -6.045  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.969  -5.720  -5.659  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       6.059  -5.249  -7.085  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       7.724  -3.540  -7.588  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.634  -4.007  -6.150  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.620  -4.317  -6.042  1.00  0.00           N  
ATOM    967  CA  LEU A  65       2.282  -4.853  -5.831  1.00  0.00           C  
ATOM    968  C   LEU A  65       2.177  -6.252  -6.424  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.800  -6.551  -7.444  1.00  0.00           O  
ATOM    970  CB  LEU A  65       1.211  -3.950  -6.463  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.935  -2.620  -5.747  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       2.063  -1.624  -5.973  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.391  -2.038  -6.214  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.831  -3.875  -6.900  1.00  0.00           H  
ATOM    975  HA  LEU A  65       2.112  -4.914  -4.766  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.517  -3.726  -7.474  1.00  0.00           H  
ATOM    977  HB3 LEU A  65       0.286  -4.504  -6.503  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.863  -2.801  -4.683  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       2.987  -2.032  -5.588  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       1.837  -0.700  -5.461  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       2.168  -1.433  -7.032  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -0.560  -1.089  -5.727  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -1.192  -2.719  -5.963  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.364  -1.895  -7.284  1.00  0.00           H  
ATOM    985  N   THR A  66       1.400  -7.110  -5.784  1.00  0.00           N  
ATOM    986  CA  THR A  66       1.163  -8.437  -6.314  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.101  -8.428  -7.159  1.00  0.00           C  
ATOM    988  O   THR A  66      -0.855  -7.452  -7.149  1.00  0.00           O  
ATOM    989  CB  THR A  66       1.012  -9.483  -5.192  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.113  -9.156  -4.369  1.00  0.00           O  
ATOM    991  CG2 THR A  66       2.267  -9.556  -4.336  1.00  0.00           C  
ATOM    992  H   THR A  66       0.967  -6.844  -4.944  1.00  0.00           H  
ATOM    993  HA  THR A  66       2.005  -8.711  -6.934  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.847 -10.449  -5.645  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.085  -9.686  -3.558  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.432  -8.602  -3.857  1.00  0.00           H  
ATOM    997 HG22 THR A  66       3.116  -9.796  -4.958  1.00  0.00           H  
ATOM    998 HG23 THR A  66       2.146 -10.321  -3.583  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.344  -9.511  -7.881  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -1.561  -9.631  -8.662  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -2.755  -9.749  -7.720  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -3.877  -9.414  -8.079  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -1.505 -10.842  -9.604  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -1.663 -12.189  -8.909  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -0.469 -12.562  -8.049  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -0.368 -12.054  -6.913  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67       0.376 -13.359  -8.503  1.00  0.00           O  
ATOM   1008  H   GLU A  67       0.300 -10.252  -7.874  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -1.669  -8.730  -9.248  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -2.294 -10.750 -10.337  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -0.553 -10.838 -10.115  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -2.538 -12.151  -8.278  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -1.801 -12.948  -9.662  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -2.491 -10.225  -6.508  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -3.515 -10.330  -5.484  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.103  -8.954  -5.195  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.321  -8.781  -5.144  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -2.923 -10.919  -4.204  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -3.958 -11.548  -3.292  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -4.554 -12.791  -3.930  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -5.604 -13.438  -3.045  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -6.027 -14.761  -3.576  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -1.578 -10.528  -6.304  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -4.296 -10.982  -5.849  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -2.199 -11.676  -4.470  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.423 -10.132  -3.657  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -3.486 -11.820  -2.359  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -4.746 -10.834  -3.108  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -5.012 -12.515  -4.868  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -3.763 -13.504  -4.113  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -5.194 -13.569  -2.055  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -6.464 -12.788  -2.995  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -6.805 -15.148  -2.998  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -5.229 -15.426  -3.552  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -6.355 -14.668  -4.560  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.221  -7.975  -5.023  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.660  -6.612  -4.795  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -4.160  -5.959  -6.067  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -5.094  -5.157  -6.039  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.261  -8.182  -5.051  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.457  -6.617  -4.067  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.833  -6.038  -4.408  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.538  -6.314  -7.182  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.922  -5.786  -8.483  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.340  -6.236  -8.842  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -6.154  -5.438  -9.301  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -2.902  -6.245  -9.536  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -2.901  -5.433 -10.823  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -3.873  -5.956 -11.859  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -3.571  -6.994 -12.488  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -4.926  -5.326 -12.065  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.782  -6.941  -7.126  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.904  -4.708  -8.422  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -1.913  -6.186  -9.104  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -3.109  -7.275  -9.788  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -3.168  -4.414 -10.587  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -1.906  -5.453 -11.242  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.638  -7.510  -8.596  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -6.975  -8.048  -8.842  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -7.971  -7.479  -7.835  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.151  -7.319  -8.134  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -6.993  -9.584  -8.758  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -6.451 -10.286 -10.000  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -7.008 -11.292 -10.438  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -5.340  -9.809 -10.538  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -4.944  -8.103  -8.232  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.274  -7.745  -9.836  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.395  -9.891  -7.914  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.011  -9.912  -8.603  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -4.914  -9.037 -10.116  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -4.991 -10.252 -11.345  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.479  -7.173  -6.640  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.312  -6.624  -5.575  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.887  -5.267  -5.981  1.00  0.00           C  
ATOM   1075  O   TYR A  72     -10.040  -4.951  -5.680  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.485  -6.503  -4.289  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.210  -5.871  -3.123  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.321  -6.478  -2.555  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -7.767  -4.673  -2.581  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72      -9.976  -5.904  -1.481  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -8.413  -4.093  -1.509  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -9.517  -4.711  -0.960  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.169  -4.134   0.109  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.525  -7.324  -6.466  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.128  -7.309  -5.405  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.175  -7.489  -3.982  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.606  -5.906  -4.493  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.677  -7.409  -2.965  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -6.904  -4.192  -3.011  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -10.838  -6.390  -1.052  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.051  -3.158  -1.104  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.330  -3.207  -0.077  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -8.081  -4.494  -6.704  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -8.464  -3.158  -7.157  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -9.664  -3.194  -8.106  1.00  0.00           C  
ATOM   1096  O   LEU A  73     -10.340  -2.185  -8.304  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -7.273  -2.473  -7.831  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -6.132  -2.083  -6.886  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -4.894  -1.671  -7.666  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -6.570  -0.954  -5.966  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -7.189  -4.833  -6.941  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -8.740  -2.587  -6.283  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.880  -3.140  -8.585  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -7.629  -1.577  -8.316  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -5.874  -2.934  -6.270  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -4.107  -1.401  -6.975  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -5.129  -0.824  -8.294  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -4.563  -2.496  -8.280  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -6.831  -0.090  -6.558  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.760  -0.701  -5.298  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -7.427  -1.269  -5.391  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.918  -4.357  -8.693  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -11.031  -4.532  -9.621  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -12.379  -4.247  -8.947  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -13.262  -3.628  -9.544  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -11.005  -5.955 -10.194  1.00  0.00           C  
ATOM   1117  CG  LYS A  74     -12.301  -6.386 -10.864  1.00  0.00           C  
ATOM   1118  CD  LYS A  74     -12.178  -7.774 -11.474  1.00  0.00           C  
ATOM   1119  CE  LYS A  74     -13.538  -8.351 -11.843  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74     -14.340  -7.427 -12.688  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -9.343  -5.126  -8.488  1.00  0.00           H  
ATOM   1122  HA  LYS A  74     -10.894  -3.830 -10.430  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74     -10.214  -6.017 -10.928  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.792  -6.649  -9.394  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74     -13.088  -6.398 -10.127  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74     -12.543  -5.679 -11.644  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74     -11.571  -7.711 -12.366  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74     -11.701  -8.428 -10.759  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74     -13.388  -9.276 -12.381  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74     -14.083  -8.553 -10.932  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74     -15.190  -7.917 -13.046  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74     -13.774  -7.093 -13.500  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74     -14.641  -6.601 -12.126  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -12.530  -4.689  -7.704  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -13.798  -4.546  -6.998  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -13.921  -3.186  -6.315  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.935  -2.503  -6.453  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -13.970  -5.663  -5.969  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -14.095  -7.046  -6.594  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -15.221  -7.126  -7.605  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -16.393  -6.956  -7.211  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -14.938  -7.348  -8.800  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -11.770  -5.111  -7.250  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -14.588  -4.631  -7.729  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -13.116  -5.664  -5.306  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -14.862  -5.469  -5.391  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -13.167  -7.288  -7.091  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -14.282  -7.764  -5.810  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -12.885  -2.790  -5.594  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.938  -1.577  -4.781  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -12.506  -0.352  -5.575  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -12.399   0.744  -5.027  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -12.075  -1.726  -3.524  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -10.591  -1.821  -3.824  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -10.184  -2.270  -4.888  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76      -9.772  -1.408  -2.875  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -12.054  -3.318  -5.612  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.964  -1.439  -4.478  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -12.233  -0.868  -2.886  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -12.374  -2.618  -2.996  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -10.160  -1.066  -2.045  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76      -8.810  -1.462  -3.044  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -12.263  -0.557  -6.866  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -11.805   0.508  -7.737  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -12.739   1.706  -7.796  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -12.320   2.795  -8.186  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -12.378  -1.458  -7.233  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -10.839   0.845  -7.394  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -11.695   0.106  -8.733  1.00  0.00           H  
ATOM   1170  N   THR A  78     -14.001   1.518  -7.433  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -14.943   2.624  -7.419  1.00  0.00           C  
ATOM   1172  C   THR A  78     -14.618   3.592  -6.274  1.00  0.00           C  
ATOM   1173  O   THR A  78     -14.254   4.744  -6.528  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -16.418   2.134  -7.353  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -17.298   3.224  -7.037  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.604   1.011  -6.337  1.00  0.00           C  
ATOM   1177  H   THR A  78     -14.301   0.623  -7.172  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -14.814   3.158  -8.353  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -16.686   1.753  -8.331  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -17.531   3.702  -7.852  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -16.536   1.414  -5.338  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -15.834   0.264  -6.477  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -17.574   0.559  -6.477  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -14.699   3.103  -5.029  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -14.431   3.912  -3.835  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -15.109   5.292  -3.940  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -16.190   5.410  -4.526  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -12.908   4.040  -3.639  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -12.508   4.552  -2.286  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -12.864   4.033  -1.077  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -11.682   5.693  -2.007  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -12.326   4.787  -0.064  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -11.590   5.807  -0.608  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -11.015   6.627  -2.804  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -10.857   6.821   0.012  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -10.289   7.630  -2.190  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -10.214   7.720  -0.794  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -14.929   2.162  -4.911  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -14.849   3.390  -2.986  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -12.457   3.069  -3.771  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -12.516   4.718  -4.382  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -13.491   3.161  -0.949  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -12.447   4.617   0.900  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -11.060   6.573  -3.880  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -10.788   6.902   1.087  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79      -9.767   8.360  -2.789  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -9.635   8.520  -0.357  1.00  0.00           H  
ATOM   1208  N   SER A  80     -14.489   6.307  -3.337  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -14.940   7.688  -3.438  1.00  0.00           C  
ATOM   1210  C   SER A  80     -16.419   7.821  -3.092  1.00  0.00           C  
ATOM   1211  O   SER A  80     -17.200   8.353  -3.882  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -14.674   8.219  -4.852  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -13.304   8.084  -5.198  1.00  0.00           O  
ATOM   1214  H   SER A  80     -13.689   6.116  -2.810  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -14.369   8.274  -2.735  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -15.268   7.662  -5.562  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -14.944   9.264  -4.900  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -13.199   7.340  -5.800  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -16.815   7.336  -1.916  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -18.213   7.410  -1.529  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -18.585   8.829  -1.115  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -18.598   9.180   0.065  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -18.565   6.414  -0.425  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -20.057   6.389  -0.136  1.00  0.00           C  
ATOM   1225  CD  LYS A  81     -20.444   5.300   0.845  1.00  0.00           C  
ATOM   1226  CE  LYS A  81     -21.947   5.294   1.068  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -22.383   4.212   1.986  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -16.160   6.932  -1.309  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -18.792   7.159  -2.407  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -18.255   5.425  -0.731  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -18.045   6.690   0.480  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81     -20.346   7.344   0.277  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -20.584   6.225  -1.065  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81     -20.142   4.344   0.446  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81     -19.946   5.478   1.788  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81     -22.239   6.246   1.488  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -22.435   5.162   0.113  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -23.413   4.262   2.128  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -21.910   4.311   2.908  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81     -22.144   3.281   1.580  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -18.812   9.643  -2.127  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -19.318  10.988  -1.979  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -20.029  11.341  -3.268  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -19.443  11.238  -4.346  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -18.187  11.962  -1.693  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -18.610   9.321  -3.035  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -20.022  11.007  -1.158  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -18.580  12.966  -1.640  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -17.452  11.903  -2.481  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -17.725  11.707  -0.751  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   5     -11.616  -0.168   3.339  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -11.884   0.472   2.059  1.00  0.00           C  
ATOM      3  C   LYS A   5     -10.792   1.509   1.790  1.00  0.00           C  
ATOM      4  O   LYS A   5     -10.740   2.124   0.728  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -13.268   1.136   2.048  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -14.403   0.193   2.416  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -15.746   0.711   1.932  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -15.808   0.742   0.411  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -17.146   1.142  -0.092  1.00  0.00           N  
ATOM     10  H   LYS A   5     -11.362   0.388   4.099  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -11.845  -0.287   1.291  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -13.268   1.954   2.754  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -13.459   1.525   1.060  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -14.218  -0.771   1.967  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -14.436   0.091   3.491  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -16.526   0.062   2.302  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -15.895   1.711   2.311  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -15.074   1.446   0.049  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -15.573  -0.243   0.034  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -17.360   2.122   0.195  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -17.882   0.514   0.301  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -17.173   1.083  -1.131  1.00  0.00           H  
ATOM     23  N   LEU A   6      -9.905   1.666   2.774  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -8.846   2.672   2.724  1.00  0.00           C  
ATOM     25  C   LEU A   6      -7.520   2.041   2.312  1.00  0.00           C  
ATOM     26  O   LEU A   6      -6.604   2.726   1.841  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -8.680   3.345   4.096  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -9.612   4.529   4.390  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -9.354   5.665   3.415  1.00  0.00           C  
ATOM     30  CD2 LEU A   6     -11.073   4.108   4.347  1.00  0.00           C  
ATOM     31  H   LEU A   6      -9.951   1.065   3.542  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -9.125   3.418   1.996  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -8.843   2.597   4.857  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -7.661   3.695   4.176  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -9.403   4.898   5.384  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -8.345   6.026   3.543  1.00  0.00           H  
ATOM     37 HD12 LEU A   6     -10.053   6.468   3.604  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -9.482   5.307   2.403  1.00  0.00           H  
ATOM     39 HD21 LEU A   6     -11.243   3.330   5.076  1.00  0.00           H  
ATOM     40 HD22 LEU A   6     -11.313   3.738   3.361  1.00  0.00           H  
ATOM     41 HD23 LEU A   6     -11.700   4.958   4.574  1.00  0.00           H  
ATOM     42  N   ARG A   7      -7.423   0.732   2.478  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -6.189   0.028   2.194  1.00  0.00           C  
ATOM     44  C   ARG A   7      -5.922   0.079   0.694  1.00  0.00           C  
ATOM     45  O   ARG A   7      -4.778   0.202   0.264  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.259  -1.416   2.719  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -6.434  -1.506   4.230  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -5.430  -0.638   4.963  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -5.566  -0.730   6.418  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -5.688   0.332   7.220  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -5.796   1.549   6.700  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -5.698   0.183   8.539  1.00  0.00           N  
ATOM     53  H   ARG A   7      -8.219   0.212   2.753  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -5.390   0.550   2.702  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -7.097  -1.911   2.256  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -5.367  -1.938   2.457  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -7.430  -1.179   4.486  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -6.300  -2.534   4.538  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -4.433  -0.947   4.684  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -5.580   0.389   4.664  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -5.526  -1.627   6.818  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -5.782   1.674   5.710  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -5.901   2.353   7.305  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -5.609  -0.730   8.952  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -5.779   0.984   9.133  1.00  0.00           H  
ATOM     66  N   TYR A   8      -7.001   0.032  -0.091  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -6.922   0.241  -1.535  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.310   1.600  -1.862  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.505   1.718  -2.785  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.309   0.142  -2.185  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -8.356   0.717  -3.586  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -7.784   0.044  -4.656  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -8.955   1.947  -3.828  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -7.807   0.581  -5.930  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -8.986   2.488  -5.097  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -8.407   1.803  -6.145  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -8.428   2.345  -7.413  1.00  0.00           O  
ATOM     78  H   TYR A   8      -7.872  -0.174   0.313  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -6.289  -0.530  -1.947  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -8.600  -0.896  -2.244  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -9.025   0.679  -1.580  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -7.315  -0.914  -4.484  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.407   2.480  -3.005  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -7.356   0.041  -6.751  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.456   3.447  -5.263  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -8.549   1.641  -8.062  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.694   2.623  -1.107  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -6.206   3.973  -1.351  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.697   4.029  -1.190  1.00  0.00           C  
ATOM     90  O   ALA A   9      -4.013   4.751  -1.914  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.878   4.966  -0.418  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.311   2.463  -0.363  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -6.459   4.241  -2.368  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -6.593   4.752   0.602  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -7.950   4.883  -0.517  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -6.569   5.970  -0.677  1.00  0.00           H  
ATOM     97  N   ILE A  10      -4.184   3.249  -0.253  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.744   3.169  -0.053  1.00  0.00           C  
ATOM     99  C   ILE A  10      -2.065   2.358  -1.171  1.00  0.00           C  
ATOM    100  O   ILE A  10      -0.923   2.630  -1.538  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -2.402   2.619   1.348  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -2.955   3.594   2.397  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.896   2.426   1.517  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -2.511   3.315   3.809  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.789   2.739   0.339  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -2.364   4.181  -0.107  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -2.883   1.661   1.467  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -2.637   4.596   2.146  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -4.036   3.552   2.374  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.540   1.718   0.784  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -0.693   2.050   2.508  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.393   3.371   1.380  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -2.933   4.055   4.472  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -1.433   3.356   3.862  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -2.848   2.335   4.106  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.765   1.383  -1.745  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.261   0.738  -2.958  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.254   1.748  -4.101  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.360   1.751  -4.946  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.096  -0.483  -3.366  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -2.717  -1.804  -2.690  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -3.263  -1.870  -1.281  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -3.216  -2.987  -3.504  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.617   1.093  -1.352  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.243   0.424  -2.764  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.131  -0.273  -3.138  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -3.000  -0.613  -4.433  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -1.641  -1.870  -2.632  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -2.883  -1.038  -0.706  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -2.956  -2.797  -0.820  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -4.342  -1.824  -1.310  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -2.910  -3.904  -3.026  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -2.801  -2.941  -4.500  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -4.295  -2.954  -3.562  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.265   2.608  -4.098  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.423   3.656  -5.100  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.243   4.628  -5.055  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.595   4.868  -6.073  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.760   4.386  -4.858  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -5.155   5.421  -5.908  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -4.547   6.791  -5.630  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -5.288   7.885  -6.387  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -4.642   9.221  -6.244  1.00  0.00           N  
ATOM    144  H   LYS A  12      -3.943   2.529  -3.389  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -3.449   3.186  -6.072  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -5.549   3.649  -4.812  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -4.704   4.887  -3.901  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -4.816   5.082  -6.877  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -6.231   5.511  -5.916  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -4.605   6.992  -4.570  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -3.512   6.785  -5.942  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -5.315   7.622  -7.433  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -6.298   7.943  -6.007  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -4.422   9.416  -5.250  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -5.286   9.965  -6.591  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -3.757   9.255  -6.804  1.00  0.00           H  
ATOM    157  N   GLU A  13      -1.953   5.159  -3.865  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -0.882   6.142  -3.696  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.471   5.568  -4.107  1.00  0.00           C  
ATOM    160  O   GLU A  13       1.287   6.249  -4.725  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -0.818   6.632  -2.242  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -0.507   5.540  -1.229  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -0.428   6.055   0.193  1.00  0.00           C  
ATOM    164  OE1 GLU A  13       0.650   6.540   0.589  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -1.442   5.967   0.914  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.477   4.885  -3.076  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -1.106   6.983  -4.336  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -0.052   7.386  -2.165  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -1.770   7.070  -1.982  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -1.283   4.790  -1.278  1.00  0.00           H  
ATOM    171  HG3 GLU A  13       0.441   5.089  -1.486  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.692   4.308  -3.775  1.00  0.00           N  
ATOM    173  CA  ILE A  14       1.956   3.649  -4.059  1.00  0.00           C  
ATOM    174  C   ILE A  14       2.095   3.310  -5.543  1.00  0.00           C  
ATOM    175  O   ILE A  14       3.149   3.539  -6.140  1.00  0.00           O  
ATOM    176  CB  ILE A  14       2.102   2.380  -3.192  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       2.283   2.794  -1.730  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       3.264   1.510  -3.663  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       2.174   1.652  -0.750  1.00  0.00           C  
ATOM    180  H   ILE A  14      -0.014   3.808  -3.304  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.749   4.332  -3.787  1.00  0.00           H  
ATOM    182  HB  ILE A  14       1.193   1.803  -3.283  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       3.258   3.241  -1.608  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       1.527   3.522  -1.475  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       4.182   2.075  -3.614  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.089   1.195  -4.681  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       3.343   0.641  -3.027  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       1.193   1.208  -0.827  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       2.323   2.026   0.251  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       2.926   0.910  -0.975  1.00  0.00           H  
ATOM    191  N   PHE A  15       1.018   2.801  -6.135  1.00  0.00           N  
ATOM    192  CA  PHE A  15       1.032   2.364  -7.530  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.392   3.513  -8.472  1.00  0.00           C  
ATOM    194  O   PHE A  15       2.225   3.355  -9.366  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.333   1.774  -7.913  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.364   1.138  -9.277  1.00  0.00           C  
ATOM    197  CD1 PHE A  15       0.116  -0.149  -9.467  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -0.870   1.828 -10.367  1.00  0.00           C  
ATOM    199  CE1 PHE A  15       0.092  -0.734 -10.720  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -0.894   1.249 -11.622  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -0.414  -0.033 -11.798  1.00  0.00           C  
ATOM    202  H   PHE A  15       0.188   2.715  -5.618  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.782   1.593  -7.622  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.607   1.022  -7.190  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.070   2.564  -7.898  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       0.510  -0.700  -8.624  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -1.248   2.830 -10.231  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       0.467  -1.739 -10.856  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -1.291   1.799 -12.462  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -0.431  -0.486 -12.778  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.773   4.670  -8.271  1.00  0.00           N  
ATOM    212  CA  GLU A  16       1.008   5.811  -9.151  1.00  0.00           C  
ATOM    213  C   GLU A  16       2.119   6.710  -8.613  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.803   7.390  -9.382  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.284   6.609  -9.343  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -0.908   7.093  -8.047  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -2.291   7.673  -8.251  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -3.169   6.950  -8.765  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -2.516   8.841  -7.871  1.00  0.00           O  
ATOM    220  H   GLU A  16       0.145   4.757  -7.522  1.00  0.00           H  
ATOM    221  HA  GLU A  16       1.317   5.423 -10.110  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.072   7.471  -9.957  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -1.004   5.986  -9.853  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -0.980   6.257  -7.367  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -0.272   7.852  -7.618  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.312   6.695  -7.301  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.304   7.555  -6.685  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.726   7.083  -6.915  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.659   7.882  -6.827  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.771   6.097  -6.741  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.201   8.548  -7.092  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       3.117   7.595  -5.622  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.883   5.778  -7.168  1.00  0.00           N  
ATOM    234  CA  ASN A  18       6.188   5.159  -7.463  1.00  0.00           C  
ATOM    235  C   ASN A  18       7.030   4.974  -6.193  1.00  0.00           C  
ATOM    236  O   ASN A  18       7.946   4.155  -6.166  1.00  0.00           O  
ATOM    237  CB  ASN A  18       6.956   5.969  -8.528  1.00  0.00           C  
ATOM    238  CG  ASN A  18       8.334   5.407  -8.844  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       9.343   5.853  -8.297  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       8.384   4.425  -9.734  1.00  0.00           N  
ATOM    241  H   ASN A  18       4.088   5.199  -7.142  1.00  0.00           H  
ATOM    242  HA  ASN A  18       5.984   4.178  -7.868  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       6.381   5.982  -9.441  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       7.078   6.984  -8.174  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       7.545   4.121 -10.136  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       9.258   4.034  -9.938  1.00  0.00           H  
ATOM    247  N   THR A  19       6.687   5.737  -5.149  1.00  0.00           N  
ATOM    248  CA  THR A  19       7.317   5.662  -3.822  1.00  0.00           C  
ATOM    249  C   THR A  19       8.813   6.005  -3.857  1.00  0.00           C  
ATOM    250  O   THR A  19       9.433   6.053  -4.917  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.095   4.289  -3.121  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.712   3.217  -3.837  1.00  0.00           O  
ATOM    253  CG2 THR A  19       5.612   3.999  -2.965  1.00  0.00           C  
ATOM    254  H   THR A  19       5.982   6.400  -5.284  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.830   6.410  -3.211  1.00  0.00           H  
ATOM    256  HB  THR A  19       7.532   4.339  -2.135  1.00  0.00           H  
ATOM    257  HG1 THR A  19       8.007   3.533  -4.706  1.00  0.00           H  
ATOM    258 HG21 THR A  19       5.149   3.961  -3.941  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.152   4.779  -2.379  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.481   3.048  -2.467  1.00  0.00           H  
ATOM    261  N   PRO A  20       9.410   6.302  -2.690  1.00  0.00           N  
ATOM    262  CA  PRO A  20       8.699   6.357  -1.411  1.00  0.00           C  
ATOM    263  C   PRO A  20       7.928   7.665  -1.225  1.00  0.00           C  
ATOM    264  O   PRO A  20       8.318   8.705  -1.757  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.827   6.269  -0.389  1.00  0.00           C  
ATOM    266  CG  PRO A  20      11.005   6.885  -1.065  1.00  0.00           C  
ATOM    267  CD  PRO A  20      10.845   6.605  -2.538  1.00  0.00           C  
ATOM    268  HA  PRO A  20       8.034   5.515  -1.291  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       9.551   6.816   0.502  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      10.013   5.233  -0.140  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      11.011   7.951  -0.887  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      11.915   6.438  -0.696  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      11.117   7.476  -3.116  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      11.451   5.758  -2.826  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.835   7.610  -0.477  1.00  0.00           N  
ATOM    276  CA  LEU A  21       6.088   8.813  -0.136  1.00  0.00           C  
ATOM    277  C   LEU A  21       5.782   8.813   1.356  1.00  0.00           C  
ATOM    278  O   LEU A  21       5.603   7.752   1.958  1.00  0.00           O  
ATOM    279  CB  LEU A  21       4.793   8.934  -0.961  1.00  0.00           C  
ATOM    280  CG  LEU A  21       3.600   8.090  -0.497  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       2.336   8.553  -1.203  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.832   6.609  -0.763  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.527   6.746  -0.133  1.00  0.00           H  
ATOM    284  HA  LEU A  21       6.721   9.662  -0.351  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       4.489   9.969  -0.958  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       5.021   8.654  -1.980  1.00  0.00           H  
ATOM    287  HG  LEU A  21       3.460   8.226   0.565  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       2.184   9.605  -1.012  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       1.490   7.994  -0.831  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       2.436   8.390  -2.267  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       3.962   6.448  -1.822  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       2.979   6.044  -0.414  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       4.718   6.284  -0.238  1.00  0.00           H  
ATOM    294  N   SER A  22       5.772   9.989   1.957  1.00  0.00           N  
ATOM    295  CA  SER A  22       5.532  10.101   3.383  1.00  0.00           C  
ATOM    296  C   SER A  22       4.033  10.152   3.673  1.00  0.00           C  
ATOM    297  O   SER A  22       3.224  10.384   2.774  1.00  0.00           O  
ATOM    298  CB  SER A  22       6.225  11.352   3.927  1.00  0.00           C  
ATOM    299  OG  SER A  22       7.592  11.386   3.540  1.00  0.00           O  
ATOM    300  H   SER A  22       5.892  10.807   1.425  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.950   9.229   3.861  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.733  12.231   3.538  1.00  0.00           H  
ATOM    303  HB3 SER A  22       6.169  11.353   5.005  1.00  0.00           H  
ATOM    304  HG  SER A  22       7.737  10.743   2.836  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.671   9.950   4.933  1.00  0.00           N  
ATOM    306  CA  GLU A  23       2.273  10.006   5.344  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.690  11.402   5.115  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.494  11.555   4.852  1.00  0.00           O  
ATOM    309  CB  GLU A  23       2.125   9.573   6.813  1.00  0.00           C  
ATOM    310  CG  GLU A  23       3.340   9.853   7.692  1.00  0.00           C  
ATOM    311  CD  GLU A  23       3.668  11.325   7.823  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       3.053  12.004   8.670  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       4.544  11.807   7.072  1.00  0.00           O  
ATOM    314  H   GLU A  23       4.358   9.767   5.606  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.729   9.308   4.724  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       1.278  10.089   7.241  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       1.932   8.511   6.837  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       3.149   9.460   8.679  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       4.196   9.348   7.267  1.00  0.00           H  
ATOM    320  N   ASN A  24       2.552  12.412   5.174  1.00  0.00           N  
ATOM    321  CA  ASN A  24       2.145  13.795   4.945  1.00  0.00           C  
ATOM    322  C   ASN A  24       1.803  14.050   3.477  1.00  0.00           C  
ATOM    323  O   ASN A  24       1.284  15.111   3.129  1.00  0.00           O  
ATOM    324  CB  ASN A  24       3.235  14.774   5.424  1.00  0.00           C  
ATOM    325  CG  ASN A  24       4.616  14.562   4.795  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       5.637  14.749   5.459  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       4.675  14.204   3.519  1.00  0.00           N  
ATOM    328  H   ASN A  24       3.487  12.221   5.408  1.00  0.00           H  
ATOM    329  HA  ASN A  24       1.252  13.964   5.531  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       2.918  15.780   5.197  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       3.337  14.679   6.497  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       3.836  14.088   3.028  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       5.558  14.069   3.112  1.00  0.00           H  
ATOM    334  N   ASP A  25       2.115  13.086   2.615  1.00  0.00           N  
ATOM    335  CA  ASP A  25       1.814  13.214   1.195  1.00  0.00           C  
ATOM    336  C   ASP A  25       0.391  12.765   0.910  1.00  0.00           C  
ATOM    337  O   ASP A  25      -0.380  13.484   0.272  1.00  0.00           O  
ATOM    338  CB  ASP A  25       2.789  12.388   0.346  1.00  0.00           C  
ATOM    339  CG  ASP A  25       4.167  13.008   0.255  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       4.362  13.889  -0.608  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       5.059  12.612   1.037  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.550  12.267   2.942  1.00  0.00           H  
ATOM    343  HA  ASP A  25       1.912  14.254   0.927  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       2.886  11.404   0.780  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       2.391  12.296  -0.652  1.00  0.00           H  
ATOM    346  N   ILE A  26       0.044  11.585   1.404  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -1.273  11.016   1.158  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.315  11.660   2.080  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.434  11.949   1.658  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -1.241   9.468   1.311  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -2.567   8.815   0.864  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.887   9.064   2.736  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -3.665   8.801   1.912  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.693  11.078   1.936  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -1.536  11.243   0.134  1.00  0.00           H  
ATOM    356  HB  ILE A  26      -0.450   9.097   0.675  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.944   9.345   0.004  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -2.367   7.790   0.581  1.00  0.00           H  
ATOM    359 HG21 ILE A  26       0.085   9.463   2.992  1.00  0.00           H  
ATOM    360 HG22 ILE A  26      -0.865   7.987   2.812  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -1.627   9.458   3.416  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -3.321   8.267   2.786  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -4.541   8.312   1.510  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -3.914   9.816   2.186  1.00  0.00           H  
ATOM    365  N   GLY A  27      -1.937  11.926   3.324  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -2.837  12.615   4.226  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.187  11.815   5.466  1.00  0.00           C  
ATOM    368  O   GLY A  27      -3.748  12.364   6.417  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.041  11.656   3.631  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -2.374  13.542   4.533  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -3.750  12.845   3.695  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.881  10.525   5.467  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -3.120   9.706   6.649  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.936   9.796   7.598  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.828  10.131   7.196  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.396   8.222   6.312  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.678   8.081   5.507  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -2.223   7.595   5.576  1.00  0.00           C  
ATOM    379  H   VAL A  28      -2.480  10.120   4.670  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -3.988  10.104   7.152  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.529   7.689   7.243  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -4.873   7.036   5.322  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -4.573   8.601   4.569  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -5.499   8.507   6.064  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -2.042   8.138   4.659  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -2.449   6.565   5.347  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -1.341   7.640   6.201  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.183   9.512   8.860  1.00  0.00           N  
ATOM    389  CA  THR A  29      -1.140   9.574   9.863  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.353   8.267   9.909  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.818   7.235   9.417  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.726   9.920  11.253  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -0.771   9.683  12.293  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -3.000   9.133  11.523  1.00  0.00           C  
ATOM    395  H   THR A  29      -3.086   9.249   9.124  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.466  10.369   9.579  1.00  0.00           H  
ATOM    397  HB  THR A  29      -1.966  10.968  11.254  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -1.116   9.005  12.901  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -2.786   8.075  11.476  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -3.743   9.384  10.780  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -3.375   9.382  12.505  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.832   8.335  10.510  1.00  0.00           N  
ATOM    403  CA  GLU A  30       1.776   7.210  10.555  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.100   5.948  11.048  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.193   4.894  10.434  1.00  0.00           O  
ATOM    406  CB  GLU A  30       2.929   7.510  11.508  1.00  0.00           C  
ATOM    407  CG  GLU A  30       3.399   8.944  11.485  1.00  0.00           C  
ATOM    408  CD  GLU A  30       4.561   9.179  12.425  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.667   8.658  12.161  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       4.372   9.882  13.437  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.076   9.180  10.952  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.165   7.046   9.562  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       2.615   7.278  12.514  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.766   6.876  11.248  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.699   9.200  10.481  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       2.574   9.572  11.792  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.418   6.087  12.168  1.00  0.00           N  
ATOM    418  CA  ASP A  31      -0.197   4.965  12.856  1.00  0.00           C  
ATOM    419  C   ASP A  31      -1.139   4.174  11.941  1.00  0.00           C  
ATOM    420  O   ASP A  31      -1.127   2.942  11.950  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -0.919   5.483  14.102  1.00  0.00           C  
ATOM    422  CG  ASP A  31      -1.879   6.618  13.806  1.00  0.00           C  
ATOM    423  OD1 ASP A  31      -3.033   6.353  13.419  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -1.470   7.795  13.954  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.322   6.984  12.551  1.00  0.00           H  
ATOM    426  HA  ASP A  31       0.597   4.307  13.172  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -1.469   4.677  14.559  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -0.174   5.849  14.795  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.923   4.878  11.134  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.828   4.228  10.192  1.00  0.00           C  
ATOM    431  C   GLN A  32      -2.080   3.762   8.946  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.432   2.745   8.349  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.975   5.166   9.804  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -5.018   5.329  10.895  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -6.139   6.263  10.493  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -7.121   5.841   9.883  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -6.015   7.531  10.852  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.897   5.856  11.175  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -3.242   3.360  10.685  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -3.569   6.140   9.575  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -4.466   4.774   8.925  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -5.439   4.360  11.118  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -4.538   5.724  11.778  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -5.216   7.794  11.355  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -6.732   8.152  10.605  1.00  0.00           H  
ATOM    446  N   PHE A  33      -1.046   4.501   8.568  1.00  0.00           N  
ATOM    447  CA  PHE A  33      -0.245   4.166   7.394  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.530   2.867   7.635  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.445   1.924   6.845  1.00  0.00           O  
ATOM    450  CB  PHE A  33       0.713   5.323   7.079  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.512   5.157   5.814  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       0.968   5.492   4.583  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       2.808   4.673   5.858  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       1.705   5.348   3.423  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.549   4.527   4.702  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       2.995   4.861   3.482  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.806   5.294   9.095  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.918   4.023   6.561  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.139   6.231   6.985  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.409   5.431   7.900  1.00  0.00           H  
ATOM    461  HD1 PHE A  33      -0.042   5.875   4.536  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.243   4.408   6.812  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.271   5.612   2.471  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       4.561   4.150   4.752  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       3.573   4.746   2.577  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.264   2.826   8.739  1.00  0.00           N  
ATOM    467  CA  ASP A  34       2.031   1.646   9.129  1.00  0.00           C  
ATOM    468  C   ASP A  34       1.123   0.439   9.311  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.424  -0.654   8.823  1.00  0.00           O  
ATOM    470  CB  ASP A  34       2.798   1.904  10.428  1.00  0.00           C  
ATOM    471  CG  ASP A  34       4.050   2.738  10.229  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       3.948   3.871   9.716  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       5.145   2.264  10.608  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.305   3.628   9.312  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.737   1.434   8.342  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       2.154   2.424  11.122  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       3.087   0.957  10.860  1.00  0.00           H  
ATOM    478  N   ASP A  35       0.009   0.639  10.016  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -0.967  -0.427  10.239  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.435  -1.003   8.912  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.552  -2.219   8.752  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -2.174   0.104  11.021  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -3.228  -0.960  11.279  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -3.087  -1.712  12.270  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -4.204  -1.045  10.505  1.00  0.00           O  
ATOM    486  H   ASP A  35      -0.158   1.529  10.400  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -0.487  -1.208  10.812  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -1.837   0.486  11.973  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.630   0.907  10.460  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.677  -0.116   7.961  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.134  -0.503   6.640  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.091  -1.327   5.904  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.399  -2.396   5.378  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.472   0.730   5.834  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.542   0.838   8.157  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.034  -1.090   6.754  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -3.244   1.288   6.341  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -2.823   0.432   4.857  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -1.592   1.344   5.730  1.00  0.00           H  
ATOM    500  N   VAL A  37       0.137  -0.819   5.859  1.00  0.00           N  
ATOM    501  CA  VAL A  37       1.224  -1.498   5.161  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.442  -2.896   5.733  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.593  -3.866   4.986  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.543  -0.694   5.240  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.666  -1.421   4.513  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       2.354   0.703   4.664  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.317   0.039   6.309  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.946  -1.586   4.119  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.821  -0.598   6.279  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       4.574  -0.838   4.579  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.398  -1.551   3.474  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       3.825  -2.387   4.968  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       2.087   0.629   3.620  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       3.274   1.261   4.763  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       1.567   1.211   5.201  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.441  -2.994   7.059  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.585  -4.283   7.728  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.436  -5.207   7.351  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.652  -6.353   6.961  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.638  -4.110   9.249  1.00  0.00           C  
ATOM    521  CG  ASN A  38       2.909  -3.429   9.718  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       3.952  -3.523   9.072  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       2.830  -2.742  10.846  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.344  -2.178   7.601  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.509  -4.727   7.392  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       0.795  -3.514   9.566  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       1.581  -5.082   9.717  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       1.967  -2.706  11.307  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       3.647  -2.313  11.186  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.783  -4.685   7.447  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.990  -5.442   7.123  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.926  -5.992   5.698  1.00  0.00           C  
ATOM    533  O   PHE A  39      -2.222  -7.165   5.457  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.220  -4.539   7.293  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.531  -5.196   6.965  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -5.154  -6.026   7.883  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.144  -4.975   5.741  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -6.363  -6.624   7.586  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.353  -5.568   5.440  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.964  -6.395   6.363  1.00  0.00           C  
ATOM    541  H   PHE A  39      -0.874  -3.754   7.747  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -2.062  -6.267   7.815  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.270  -4.206   8.317  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.111  -3.677   6.648  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.684  -6.206   8.840  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.666  -4.330   5.020  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.838  -7.269   8.309  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.820  -5.387   4.485  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.909  -6.860   6.130  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.519  -5.141   4.767  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.418  -5.515   3.363  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.337  -6.570   3.148  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.515  -7.505   2.367  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -1.112  -4.281   2.516  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -2.217  -3.228   2.482  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.721  -1.957   1.815  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.438  -3.772   1.758  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.279  -4.224   5.035  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.370  -5.922   3.057  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -0.216  -3.820   2.903  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.924  -4.603   1.503  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.506  -2.983   3.495  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.519  -1.231   1.784  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -1.398  -2.180   0.810  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -0.891  -1.555   2.378  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.151  -2.979   1.613  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.888  -4.556   2.349  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.140  -4.169   0.799  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.778  -6.415   3.847  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.896  -7.341   3.727  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.526  -8.698   4.338  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.989  -9.742   3.877  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.135  -6.734   4.408  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.466  -7.383   4.033  1.00  0.00           C  
ATOM    575  CD  LYS A  41       4.735  -8.654   4.827  1.00  0.00           C  
ATOM    576  CE  LYS A  41       4.758  -8.386   6.325  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       5.014  -9.624   7.108  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.856  -5.647   4.458  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.102  -7.479   2.676  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.194  -5.689   4.144  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       3.014  -6.814   5.478  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.449  -7.629   2.982  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       5.262  -6.677   4.223  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       3.959  -9.373   4.614  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.692  -9.056   4.528  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       5.536  -7.669   6.538  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       3.802  -7.977   6.619  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       4.963  -9.424   8.130  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       5.962  -9.999   6.885  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       4.302 -10.352   6.871  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.676  -8.674   5.362  1.00  0.00           N  
ATOM    592  CA  ARG A  42       0.223  -9.898   6.021  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.535 -10.800   5.052  1.00  0.00           C  
ATOM    594  O   ARG A  42      -0.148 -11.948   4.826  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.667  -9.567   7.221  1.00  0.00           C  
ATOM    596  CG  ARG A  42       0.080  -8.937   8.384  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -0.864  -8.517   9.500  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -0.145  -7.904  10.617  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -0.729  -7.459  11.729  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -2.048  -7.530  11.866  1.00  0.00           N  
ATOM    601  NH2 ARG A  42       0.008  -6.946  12.707  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.351  -7.806   5.691  1.00  0.00           H  
ATOM    603  HA  ARG A  42       1.098 -10.426   6.372  1.00  0.00           H  
ATOM    604  HB2 ARG A  42      -1.438  -8.882   6.902  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.132 -10.478   7.571  1.00  0.00           H  
ATOM    606  HG2 ARG A  42       0.785  -9.654   8.777  1.00  0.00           H  
ATOM    607  HG3 ARG A  42       0.611  -8.067   8.028  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -1.574  -7.806   9.107  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -1.390  -9.390   9.860  1.00  0.00           H  
ATOM    610  HE  ARG A  42       0.839  -7.829  10.529  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -2.609  -7.918  11.135  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -2.490  -7.194  12.709  1.00  0.00           H  
ATOM    613 HH21 ARG A  42       1.011  -6.899  12.613  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -0.429  -6.597  13.544  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.611 -10.281   4.475  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.430 -11.066   3.554  1.00  0.00           C  
ATOM    617  C   GLU A  43      -1.734 -11.249   2.211  1.00  0.00           C  
ATOM    618  O   GLU A  43      -2.018 -12.199   1.482  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.798 -10.422   3.347  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -4.679 -10.458   4.583  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -6.129 -10.158   4.266  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -6.779 -11.003   3.616  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -6.624  -9.082   4.658  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.865  -9.352   4.677  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.570 -12.040   3.997  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.657  -9.391   3.060  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -4.309 -10.942   2.551  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -4.619 -11.441   5.023  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -4.320  -9.724   5.289  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.830 -10.339   1.888  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.073 -10.460   0.662  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.670  -9.659  -0.475  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.928 -10.198  -1.549  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.672  -9.579   2.488  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.935 -10.116   0.840  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.041 -11.499   0.375  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.909  -8.378  -0.238  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.371  -7.481  -1.291  1.00  0.00           C  
ATOM    639  C   TYR A  45      -0.184  -6.780  -1.939  1.00  0.00           C  
ATOM    640  O   TYR A  45      -0.181  -6.516  -3.143  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -2.351  -6.444  -0.738  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.701  -7.013  -0.364  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.706  -7.147  -1.312  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -3.973  -7.405   0.940  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.945  -7.657  -0.973  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.208  -7.917   1.286  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -6.189  -8.040   0.328  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.420  -8.547   0.672  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.773  -8.025   0.670  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.872  -8.079  -2.036  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.926  -5.997   0.148  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.508  -5.676  -1.481  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -4.509  -6.846  -2.329  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.202  -7.306   1.691  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -6.714  -7.756  -1.726  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.400  -8.218   2.306  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.689  -8.175   1.529  1.00  0.00           H  
ATOM    658  N   ILE A  46       0.823  -6.487  -1.130  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.041  -5.857  -1.611  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.264  -6.508  -0.977  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.200  -7.001   0.151  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.051  -4.324  -1.354  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       1.496  -3.968   0.035  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.263  -3.600  -2.434  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.465  -4.193   1.178  1.00  0.00           C  
ATOM    666  H   ILE A  46       0.754  -6.715  -0.182  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.087  -6.016  -2.680  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.076  -3.986  -1.416  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       1.220  -2.925   0.043  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       0.618  -4.567   0.224  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       0.240  -3.949  -2.429  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       1.706  -3.799  -3.398  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       1.282  -2.538  -2.241  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       1.984  -3.940   2.111  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       3.336  -3.569   1.040  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       2.763  -5.230   1.195  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.363  -6.536  -1.715  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.611  -7.092  -1.211  1.00  0.00           C  
ATOM    679  C   ILE A  47       6.762  -6.143  -1.510  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.567  -5.105  -2.142  1.00  0.00           O  
ATOM    681  CB  ILE A  47       5.944  -8.494  -1.797  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.191  -8.441  -3.319  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       4.843  -9.493  -1.463  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       4.940  -8.295  -4.160  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.336  -6.160  -2.625  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.517  -7.189  -0.139  1.00  0.00           H  
ATOM    687  HB  ILE A  47       6.848  -8.839  -1.315  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       6.830  -7.601  -3.539  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       6.691  -9.350  -3.621  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       5.081 -10.450  -1.904  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       3.902  -9.139  -1.857  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       4.768  -9.600  -0.391  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       4.439  -7.376  -3.902  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       4.279  -9.129  -3.973  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       5.209  -8.278  -5.205  1.00  0.00           H  
ATOM    696  N   GLY A  48       7.954  -6.496  -1.045  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.122  -5.670  -1.291  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.287  -4.577  -0.255  1.00  0.00           C  
ATOM    699  O   GLY A  48      10.168  -3.726  -0.373  1.00  0.00           O  
ATOM    700  H   GLY A  48       8.046  -7.328  -0.540  1.00  0.00           H  
ATOM    701  HA2 GLY A  48      10.001  -6.297  -1.279  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.030  -5.215  -2.265  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.432  -4.595   0.760  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.499  -3.617   1.838  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.719  -3.880   2.712  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.999  -5.024   3.065  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.223  -3.646   2.708  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.282  -2.590   3.801  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       5.991  -3.440   1.847  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.739  -5.287   0.784  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.588  -2.636   1.396  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.150  -4.616   3.177  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       8.133  -2.775   4.438  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       6.377  -2.631   4.389  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       7.373  -1.614   3.350  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       6.066  -2.489   1.340  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.111  -3.446   2.471  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       5.922  -4.232   1.118  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.445  -2.821   3.049  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.660  -2.950   3.841  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.412  -2.448   5.258  1.00  0.00           C  
ATOM    722  O   HIS A  50      11.047  -1.289   5.461  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.814  -2.177   3.195  1.00  0.00           C  
ATOM    724  CG  HIS A  50      13.148  -2.631   1.801  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      14.083  -3.605   1.522  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      12.655  -2.237   0.602  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      14.152  -3.787   0.215  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      13.295  -2.970  -0.368  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.144  -1.927   2.778  1.00  0.00           H  
ATOM    730  HA  HIS A  50      11.917  -4.000   3.883  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      12.553  -1.129   3.147  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      13.699  -2.291   3.805  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      14.627  -4.093   2.188  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      11.896  -1.483   0.439  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      14.802  -4.485  -0.292  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      13.015  -3.032  -1.308  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.590  -3.321   6.235  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.350  -2.965   7.625  1.00  0.00           C  
ATOM    739  C   TYR A  51      12.622  -2.474   8.296  1.00  0.00           C  
ATOM    740  O   TYR A  51      13.728  -2.728   7.821  1.00  0.00           O  
ATOM    741  CB  TYR A  51      10.803  -4.162   8.404  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.343  -4.448   8.151  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       8.930  -5.116   7.007  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       8.377  -4.052   9.067  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       7.594  -5.381   6.783  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       7.042  -4.313   8.850  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       6.654  -4.976   7.708  1.00  0.00           C  
ATOM    748  OH  TYR A  51       5.322  -5.242   7.495  1.00  0.00           O  
ATOM    749  H   TYR A  51      11.905  -4.224   6.018  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.617  -2.172   7.644  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      11.362  -5.045   8.131  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      10.926  -3.978   9.461  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       9.671  -5.432   6.285  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       8.686  -3.532   9.962  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       7.290  -5.901   5.888  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       6.308  -3.999   9.574  1.00  0.00           H  
ATOM    757  HH  TYR A  51       4.795  -4.495   7.816  1.00  0.00           H  
ATOM    758  N   SER A  52      12.448  -1.753   9.395  1.00  0.00           N  
ATOM    759  CA  SER A  52      13.560  -1.359  10.246  1.00  0.00           C  
ATOM    760  C   SER A  52      13.402  -2.005  11.621  1.00  0.00           C  
ATOM    761  O   SER A  52      13.415  -1.326  12.649  1.00  0.00           O  
ATOM    762  CB  SER A  52      13.619   0.165  10.367  1.00  0.00           C  
ATOM    763  OG  SER A  52      13.722   0.766   9.085  1.00  0.00           O  
ATOM    764  H   SER A  52      11.539  -1.464   9.636  1.00  0.00           H  
ATOM    765  HA  SER A  52      14.473  -1.717   9.792  1.00  0.00           H  
ATOM    766  HB2 SER A  52      12.719   0.522  10.848  1.00  0.00           H  
ATOM    767  HB3 SER A  52      14.479   0.446  10.955  1.00  0.00           H  
ATOM    768  HG  SER A  52      13.693   0.078   8.410  1.00  0.00           H  
ATOM    769  N   ASP A  53      13.206  -3.326  11.608  1.00  0.00           N  
ATOM    770  CA  ASP A  53      13.051  -4.130  12.828  1.00  0.00           C  
ATOM    771  C   ASP A  53      11.786  -3.768  13.606  1.00  0.00           C  
ATOM    772  O   ASP A  53      11.590  -4.234  14.731  1.00  0.00           O  
ATOM    773  CB  ASP A  53      14.277  -3.999  13.737  1.00  0.00           C  
ATOM    774  CG  ASP A  53      15.484  -4.729  13.190  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      16.227  -4.137  12.382  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      15.696  -5.902  13.570  1.00  0.00           O  
ATOM    777  H   ASP A  53      13.187  -3.785  10.742  1.00  0.00           H  
ATOM    778  HA  ASP A  53      12.967  -5.160  12.519  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      14.529  -2.955  13.839  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      14.042  -4.404  14.709  1.00  0.00           H  
ATOM    781  N   ASP A  54      10.924  -2.954  13.006  1.00  0.00           N  
ATOM    782  CA  ASP A  54       9.660  -2.576  13.635  1.00  0.00           C  
ATOM    783  C   ASP A  54       8.733  -1.909  12.625  1.00  0.00           C  
ATOM    784  O   ASP A  54       7.724  -2.486  12.220  1.00  0.00           O  
ATOM    785  CB  ASP A  54       9.895  -1.632  14.819  1.00  0.00           C  
ATOM    786  CG  ASP A  54       8.612  -1.311  15.561  1.00  0.00           C  
ATOM    787  OD1 ASP A  54       8.223  -2.093  16.455  1.00  0.00           O  
ATOM    788  OD2 ASP A  54       7.988  -0.276  15.257  1.00  0.00           O  
ATOM    789  H   ASP A  54      11.141  -2.598  12.122  1.00  0.00           H  
ATOM    790  HA  ASP A  54       9.189  -3.479  13.995  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      10.584  -2.093  15.512  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      10.320  -0.708  14.457  1.00  0.00           H  
ATOM    793  N   ARG A  55       9.091  -0.700  12.203  1.00  0.00           N  
ATOM    794  CA  ARG A  55       8.265   0.052  11.265  1.00  0.00           C  
ATOM    795  C   ARG A  55       8.684  -0.223   9.829  1.00  0.00           C  
ATOM    796  O   ARG A  55       9.878  -0.355   9.534  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.346   1.561  11.530  1.00  0.00           C  
ATOM    798  CG  ARG A  55       7.750   1.990  12.860  1.00  0.00           C  
ATOM    799  CD  ARG A  55       7.599   3.504  12.944  1.00  0.00           C  
ATOM    800  NE  ARG A  55       6.654   4.014  11.948  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       6.358   5.303  11.775  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       6.900   6.239  12.551  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       5.493   5.660  10.838  1.00  0.00           N  
ATOM    804  H   ARG A  55       9.926  -0.307  12.530  1.00  0.00           H  
ATOM    805  HA  ARG A  55       7.243  -0.270  11.396  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       9.383   1.861  11.513  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       7.819   2.079  10.742  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       6.778   1.533  12.972  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       8.399   1.658  13.659  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       7.243   3.763  13.930  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       8.563   3.959  12.777  1.00  0.00           H  
ATOM    812  HE  ARG A  55       6.204   3.343  11.366  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       7.538   5.986  13.285  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       6.657   7.209  12.410  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       5.049   4.950  10.257  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       5.268   6.624  10.699  1.00  0.00           H  
ATOM    817  N   PRO A  56       7.703  -0.338   8.924  1.00  0.00           N  
ATOM    818  CA  PRO A  56       7.955  -0.451   7.489  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.421   0.872   6.892  1.00  0.00           C  
ATOM    820  O   PRO A  56       7.934   1.939   7.263  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.588  -0.836   6.915  1.00  0.00           C  
ATOM    822  CG  PRO A  56       5.605  -0.281   7.886  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.260  -0.380   9.235  1.00  0.00           C  
ATOM    824  HA  PRO A  56       8.676  -1.223   7.268  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.468  -0.394   5.934  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.510  -1.912   6.844  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.395   0.752   7.646  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       4.696  -0.865   7.865  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       5.977   0.458   9.854  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       5.998  -1.310   9.714  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.383   0.801   5.988  1.00  0.00           N  
ATOM    832  CA  HIS A  57       9.829   1.975   5.259  1.00  0.00           C  
ATOM    833  C   HIS A  57       9.835   1.682   3.770  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.103   0.554   3.345  1.00  0.00           O  
ATOM    835  CB  HIS A  57      11.215   2.429   5.726  1.00  0.00           C  
ATOM    836  CG  HIS A  57      11.222   3.022   7.105  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      11.073   4.370   7.350  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      11.360   2.438   8.317  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      11.123   4.588   8.650  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      11.296   3.433   9.262  1.00  0.00           N  
ATOM    841  H   HIS A  57       9.807  -0.069   5.799  1.00  0.00           H  
ATOM    842  HA  HIS A  57       9.119   2.766   5.449  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      11.884   1.580   5.727  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      11.591   3.175   5.039  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      10.942   5.074   6.667  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      11.501   1.383   8.507  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      11.033   5.551   9.134  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      11.566   3.336  10.210  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.522   2.689   2.982  1.00  0.00           N  
ATOM    850  CA  LEU A  58       9.394   2.512   1.552  1.00  0.00           C  
ATOM    851  C   LEU A  58      10.603   3.076   0.825  1.00  0.00           C  
ATOM    852  O   LEU A  58      11.202   4.062   1.256  1.00  0.00           O  
ATOM    853  CB  LEU A  58       8.103   3.166   1.061  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.821   2.578   1.667  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.597   3.353   1.203  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.690   1.104   1.307  1.00  0.00           C  
ATOM    857  H   LEU A  58       9.379   3.584   3.372  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.340   1.454   1.357  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       8.142   4.220   1.301  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       8.052   3.056  -0.011  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.873   2.653   2.745  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       4.709   2.908   1.628  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       5.537   3.322   0.127  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       5.675   4.379   1.531  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       7.539   0.562   1.697  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       6.656   0.996   0.234  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       5.783   0.709   1.738  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.965   2.418  -0.259  1.00  0.00           N  
ATOM    869  CA  TYR A  59      12.067   2.844  -1.099  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.600   2.869  -2.545  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.483   2.450  -2.832  1.00  0.00           O  
ATOM    872  CB  TYR A  59      13.265   1.900  -0.944  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.977   2.017   0.388  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      13.549   1.296   1.497  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      15.081   2.848   0.533  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      14.202   1.402   2.711  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      15.739   2.957   1.743  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      15.295   2.234   2.829  1.00  0.00           C  
ATOM    879  OH  TYR A  59      15.949   2.340   4.036  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.462   1.621  -0.519  1.00  0.00           H  
ATOM    881  HA  TYR A  59      12.352   3.841  -0.800  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      12.924   0.882  -1.043  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.983   2.111  -1.724  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      12.694   0.643   1.402  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      15.427   3.413  -0.319  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      13.853   0.837   3.561  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      16.595   3.609   1.834  1.00  0.00           H  
ATOM    888  HH  TYR A  59      15.995   1.472   4.449  1.00  0.00           H  
ATOM    889  N   LYS A  60      12.446   3.347  -3.445  1.00  0.00           N  
ATOM    890  CA  LYS A  60      12.080   3.430  -4.852  1.00  0.00           C  
ATOM    891  C   LYS A  60      12.000   2.031  -5.447  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.110   1.721  -6.236  1.00  0.00           O  
ATOM    893  CB  LYS A  60      13.100   4.263  -5.630  1.00  0.00           C  
ATOM    894  CG  LYS A  60      13.242   5.689  -5.131  1.00  0.00           C  
ATOM    895  CD  LYS A  60      14.310   6.439  -5.909  1.00  0.00           C  
ATOM    896  CE  LYS A  60      14.469   7.864  -5.406  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      15.565   8.577  -6.109  1.00  0.00           N  
ATOM    898  H   LYS A  60      13.343   3.626  -3.165  1.00  0.00           H  
ATOM    899  HA  LYS A  60      11.107   3.901  -4.915  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      14.066   3.784  -5.560  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      12.799   4.297  -6.667  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      12.298   6.198  -5.252  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      13.517   5.671  -4.087  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      15.251   5.922  -5.798  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      14.032   6.464  -6.953  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      13.544   8.396  -5.567  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      14.690   7.836  -4.348  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      15.359   8.632  -7.131  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      16.467   8.072  -5.975  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      15.664   9.544  -5.734  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.942   1.189  -5.058  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.967  -0.185  -5.516  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.541  -1.099  -4.376  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.299  -1.320  -3.429  1.00  0.00           O  
ATOM    915  CB  LEU A  61      14.374  -0.553  -6.010  1.00  0.00           C  
ATOM    916  CG  LEU A  61      14.453  -1.691  -7.041  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      15.878  -1.836  -7.550  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      13.967  -3.012  -6.459  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.641   1.503  -4.439  1.00  0.00           H  
ATOM    920  HA  LEU A  61      12.265  -0.280  -6.332  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      14.815   0.330  -6.451  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      14.965  -0.837  -5.153  1.00  0.00           H  
ATOM    923  HG  LEU A  61      13.824  -1.443  -7.885  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      16.198  -0.903  -7.992  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      15.920  -2.619  -8.293  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      16.532  -2.086  -6.727  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      14.020  -3.781  -7.216  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      12.945  -2.905  -6.129  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      14.589  -3.289  -5.621  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.324  -1.610  -4.452  1.00  0.00           N  
ATOM    931  CA  GLY A  62      10.843  -2.501  -3.419  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.363  -2.814  -3.542  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.008  -3.937  -3.894  1.00  0.00           O  
ATOM    934  H   GLY A  62      10.745  -1.375  -5.207  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      11.400  -3.426  -3.477  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.023  -2.045  -2.458  1.00  0.00           H  
ATOM    937  N   PRO A  63       8.480  -1.834  -3.267  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.027  -2.054  -3.224  1.00  0.00           C  
ATOM    939  C   PRO A  63       6.449  -2.554  -4.545  1.00  0.00           C  
ATOM    940  O   PRO A  63       6.388  -1.823  -5.534  1.00  0.00           O  
ATOM    941  CB  PRO A  63       6.454  -0.672  -2.883  1.00  0.00           C  
ATOM    942  CG  PRO A  63       7.593   0.085  -2.296  1.00  0.00           C  
ATOM    943  CD  PRO A  63       8.821  -0.427  -2.988  1.00  0.00           C  
ATOM    944  HA  PRO A  63       6.764  -2.750  -2.443  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       6.087  -0.201  -3.784  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       5.647  -0.781  -2.176  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       7.467   1.142  -2.485  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       7.652  -0.105  -1.235  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       8.995   0.119  -3.904  1.00  0.00           H  
ATOM    950  HD3 PRO A  63       9.678  -0.360  -2.337  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.038  -3.811  -4.551  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.358  -4.392  -5.695  1.00  0.00           C  
ATOM    953  C   GLU A  64       3.979  -4.876  -5.279  1.00  0.00           C  
ATOM    954  O   GLU A  64       3.777  -5.275  -4.132  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.162  -5.554  -6.280  1.00  0.00           C  
ATOM    956  CG  GLU A  64       7.537  -5.155  -6.784  1.00  0.00           C  
ATOM    957  CD  GLU A  64       8.251  -6.291  -7.481  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       8.908  -7.098  -6.795  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       8.164  -6.373  -8.724  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.202  -4.370  -3.756  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.248  -3.623  -6.444  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.288  -6.310  -5.518  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       5.609  -5.978  -7.106  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       7.428  -4.337  -7.481  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.135  -4.834  -5.944  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.036  -4.830  -6.204  1.00  0.00           N  
ATOM    967  CA  LEU A  65       1.680  -5.272  -5.931  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.483  -6.690  -6.452  1.00  0.00           C  
ATOM    969  O   LEU A  65       1.863  -7.000  -7.582  1.00  0.00           O  
ATOM    970  CB  LEU A  65       0.655  -4.320  -6.565  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.525  -2.931  -5.910  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       1.747  -2.063  -6.187  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.731  -2.232  -6.399  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.258  -4.499  -7.097  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.543  -5.275  -4.861  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       0.928  -4.175  -7.600  1.00  0.00           H  
ATOM    977  HB3 LEU A  65      -0.314  -4.798  -6.533  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.441  -3.053  -4.838  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       1.831  -1.889  -7.250  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       2.637  -2.566  -5.833  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       1.643  -1.116  -5.674  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -0.820  -1.270  -5.917  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -1.595  -2.836  -6.163  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.669  -2.094  -7.469  1.00  0.00           H  
ATOM    985  N   THR A  66       0.890  -7.545  -5.629  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.720  -8.948  -5.977  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.467  -9.135  -6.908  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.157  -8.173  -7.245  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.490  -9.803  -4.720  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.665  -9.327  -4.016  1.00  0.00           O  
ATOM    991  CG2 THR A  66       1.699  -9.764  -3.803  1.00  0.00           C  
ATOM    992  H   THR A  66       0.541  -7.222  -4.767  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.619  -9.293  -6.468  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.318 -10.826  -5.025  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.709  -9.753  -3.147  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.552 -10.185  -4.313  1.00  0.00           H  
ATOM    997 HG22 THR A  66       1.493 -10.335  -2.909  1.00  0.00           H  
ATOM    998 HG23 THR A  66       1.911  -8.740  -3.535  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.702 -10.375  -7.311  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -1.866 -10.717  -8.112  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.129 -10.493  -7.286  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.135  -9.984  -7.782  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -1.773 -12.175  -8.559  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -2.865 -12.604  -9.521  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -2.802 -14.084  -9.836  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -1.841 -14.516 -10.505  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -3.710 -14.825  -9.407  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.074 -11.085  -7.054  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -1.886 -10.072  -8.978  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -0.821 -12.325  -9.042  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -1.826 -12.808  -7.686  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -3.824 -12.385  -9.078  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -2.758 -12.046 -10.441  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -3.043 -10.860  -6.011  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -4.127 -10.652  -5.061  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.462  -9.165  -4.954  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.632  -8.778  -4.959  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.716 -11.204  -3.692  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.792 -11.099  -2.623  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -4.277 -11.586  -1.275  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -5.358 -11.540  -0.207  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -6.432 -12.539  -0.449  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.215 -11.294  -5.698  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -4.994 -11.188  -5.415  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -3.458 -12.247  -3.804  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.845 -10.663  -3.350  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -5.094 -10.066  -2.531  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -5.640 -11.702  -2.915  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -3.935 -12.605  -1.382  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -3.452 -10.960  -0.967  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -4.904 -11.741   0.752  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -5.794 -10.552  -0.197  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -6.877 -12.376  -1.378  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -7.165 -12.461   0.291  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -6.036 -13.505  -0.430  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.425  -8.338  -4.872  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.623  -6.904  -4.810  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -4.100  -6.332  -6.130  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.915  -5.411  -6.155  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.514  -8.707  -4.848  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.355  -6.684  -4.046  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.688  -6.434  -4.545  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.603  -6.891  -7.225  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.954  -6.432  -8.564  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.447  -6.627  -8.827  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -6.118  -5.735  -9.347  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -3.136  -7.196  -9.604  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -3.213  -6.614 -11.005  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -2.463  -7.450 -12.020  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -1.356  -7.929 -11.704  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -2.983  -7.649 -13.131  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.968  -7.637  -7.132  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.719  -5.381  -8.630  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -2.100  -7.198  -9.297  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -3.491  -8.215  -9.642  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -4.250  -6.559 -11.301  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -2.788  -5.621 -10.993  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.960  -7.798  -8.465  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -7.387  -8.086  -8.611  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -8.205  -7.237  -7.648  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.342  -6.858  -7.940  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.669  -9.572  -8.367  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -7.163 -10.459  -9.491  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -7.118 -10.046 -10.652  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -6.778 -11.684  -9.157  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -5.363  -8.491  -8.101  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.672  -7.836  -9.623  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -7.189  -9.876  -7.449  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.736  -9.714  -8.273  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -6.838 -11.951  -8.212  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -6.448 -12.279  -9.869  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.607  -6.933  -6.503  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.241  -6.106  -5.481  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.408  -4.662  -5.969  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.394  -3.997  -5.641  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.401  -6.161  -4.195  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -7.798  -5.164  -3.128  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -8.973  -5.315  -2.403  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -6.990  -4.069  -2.846  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72      -9.332  -4.403  -1.427  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -7.340  -3.156  -1.871  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -8.512  -3.325  -1.166  1.00  0.00           C  
ATOM   1083  OH  TYR A  72      -8.865  -2.407  -0.205  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.704  -7.278  -6.337  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.217  -6.519  -5.281  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.490  -7.148  -3.766  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.366  -5.982  -4.446  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.612  -6.160  -2.610  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -6.074  -3.937  -3.401  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -10.251  -4.537  -0.874  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -6.697  -2.312  -1.666  1.00  0.00           H  
ATOM   1092  HH  TYR A  72      -9.064  -2.863   0.633  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.446  -4.198  -6.765  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.485  -2.850  -7.330  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.741  -2.639  -8.169  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.390  -1.599  -8.079  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.250  -2.600  -8.201  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -4.910  -2.615  -7.466  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -3.762  -2.490  -8.456  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -4.854  -1.490  -6.445  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.679  -4.775  -6.970  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.486  -2.146  -6.514  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.221  -3.358  -8.970  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.362  -1.637  -8.675  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -4.803  -3.552  -6.940  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -2.824  -2.482  -7.922  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -3.867  -1.571  -9.014  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -3.783  -3.329  -9.136  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -3.904  -1.517  -5.933  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.653  -1.614  -5.729  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -4.965  -0.541  -6.947  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.078  -3.637  -8.972  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -10.222  -3.553  -9.871  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.536  -3.453  -9.099  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.390  -2.625  -9.416  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -10.240  -4.771 -10.803  1.00  0.00           C  
ATOM   1117  CG  LYS A  74     -11.557  -4.971 -11.536  1.00  0.00           C  
ATOM   1118  CD  LYS A  74     -11.453  -6.072 -12.578  1.00  0.00           C  
ATOM   1119  CE  LYS A  74     -12.823  -6.591 -12.975  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74     -13.429  -7.426 -11.903  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.538  -4.456  -8.963  1.00  0.00           H  
ATOM   1122  HA  LYS A  74     -10.105  -2.661 -10.468  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74      -9.458  -4.659 -11.539  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.045  -5.656 -10.215  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74     -12.319  -5.240 -10.820  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74     -11.831  -4.047 -12.027  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74     -10.959  -5.680 -13.455  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74     -10.873  -6.886 -12.170  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74     -13.470  -5.748 -13.171  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74     -12.725  -7.184 -13.872  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74     -12.871  -8.300 -11.775  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74     -14.406  -7.690 -12.158  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74     -13.448  -6.906 -10.998  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.683  -4.277  -8.076  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -12.938  -4.357  -7.341  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -13.242  -3.058  -6.600  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.311  -2.470  -6.772  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -12.896  -5.522  -6.357  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -12.678  -6.863  -7.036  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -13.735  -7.157  -8.084  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -14.793  -7.707  -7.724  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -13.511  -6.833  -9.271  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -10.933  -4.849  -7.809  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.725  -4.538  -8.059  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -12.091  -5.359  -5.657  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -13.833  -5.560  -5.821  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -11.709  -6.854  -7.512  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -12.705  -7.641  -6.288  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -12.290  -2.601  -5.801  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.502  -1.424  -4.967  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -12.042  -0.157  -5.688  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -12.043   0.929  -5.123  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -11.792  -1.587  -3.615  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -12.309  -0.623  -2.556  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -13.367  -0.844  -1.964  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76     -11.565   0.437  -2.293  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.424  -3.065  -5.770  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.565  -1.344  -4.789  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -11.940  -2.595  -3.256  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -10.734  -1.408  -3.749  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -10.730   0.551  -2.790  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76     -11.875   1.063  -1.605  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -11.650  -0.307  -6.950  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -11.202   0.828  -7.750  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -12.263   1.902  -7.938  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -11.954   3.022  -8.344  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.652  -1.206  -7.345  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -10.346   1.272  -7.267  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -10.901   0.465  -8.723  1.00  0.00           H  
ATOM   1170  N   THR A  78     -13.507   1.561  -7.643  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -14.617   2.497  -7.770  1.00  0.00           C  
ATOM   1172  C   THR A  78     -14.856   3.237  -6.448  1.00  0.00           C  
ATOM   1173  O   THR A  78     -15.866   3.926  -6.275  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -15.900   1.750  -8.210  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -16.998   2.660  -8.358  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.270   0.662  -7.212  1.00  0.00           C  
ATOM   1177  H   THR A  78     -13.686   0.651  -7.328  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -14.364   3.216  -8.534  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -15.708   1.281  -9.164  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -16.962   3.319  -7.650  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -16.427   1.106  -6.240  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -15.468  -0.059  -7.155  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -17.176   0.172  -7.535  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -13.904   3.101  -5.534  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -13.992   3.696  -4.204  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -13.982   5.223  -4.261  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -13.242   5.828  -5.043  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -12.827   3.190  -3.349  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -12.784   3.752  -1.964  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -13.625   3.463  -0.929  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -11.833   4.693  -1.459  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -13.261   4.175   0.186  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -12.161   4.935  -0.114  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -10.737   5.355  -2.015  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -11.434   5.814   0.682  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -10.015   6.226  -1.225  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -10.366   6.448   0.112  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -13.106   2.578  -5.762  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -14.918   3.371  -3.756  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -12.895   2.116  -3.269  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -11.897   3.446  -3.839  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -14.457   2.776  -0.993  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -13.716   4.142   1.063  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -10.452   5.196  -3.044  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -11.691   5.994   1.715  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79      -9.166   6.749  -1.638  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -9.774   7.140   0.693  1.00  0.00           H  
ATOM   1208  N   SER A  80     -14.819   5.831  -3.429  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -14.878   7.277  -3.309  1.00  0.00           C  
ATOM   1210  C   SER A  80     -13.666   7.789  -2.537  1.00  0.00           C  
ATOM   1211  O   SER A  80     -13.495   7.474  -1.360  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -16.163   7.683  -2.589  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -17.270   6.933  -3.064  1.00  0.00           O  
ATOM   1214  H   SER A  80     -15.417   5.289  -2.879  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -14.876   7.700  -4.303  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -16.052   7.506  -1.529  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -16.353   8.732  -2.761  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -17.638   7.364  -3.853  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -12.831   8.576  -3.201  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -11.598   9.070  -2.598  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -11.874  10.212  -1.617  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -12.942  10.286  -1.010  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -10.636   9.532  -3.693  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -10.300   8.448  -4.702  1.00  0.00           C  
ATOM   1225  CD  LYS A  81      -9.418   8.977  -5.820  1.00  0.00           C  
ATOM   1226  CE  LYS A  81      -9.142   7.903  -6.856  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -10.389   7.419  -7.506  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -13.048   8.831  -4.120  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -11.146   8.254  -2.057  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -11.081  10.362  -4.220  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81      -9.716   9.861  -3.232  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81      -9.781   7.648  -4.196  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -11.218   8.069  -5.129  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81      -9.916   9.808  -6.299  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81      -8.481   9.310  -5.399  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81      -8.487   8.309  -7.611  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81      -8.655   7.070  -6.367  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -11.167   7.391  -6.818  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -10.242   6.457  -7.880  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81     -10.655   8.047  -8.296  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -10.901  11.111  -1.477  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -10.975  12.203  -0.508  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -12.080  13.208  -0.841  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -12.314  14.157  -0.092  1.00  0.00           O  
ATOM   1245  CB  ALA A  82      -9.627  12.907  -0.414  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -10.103  11.033  -2.040  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -11.187  11.770   0.458  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82      -9.667  13.659   0.361  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82      -9.399  13.375  -1.360  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82      -8.860  12.185  -0.175  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   5     -10.912   0.506   4.156  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -10.999   1.937   4.412  1.00  0.00           C  
ATOM      3  C   LYS A   5     -10.141   2.721   3.424  1.00  0.00           C  
ATOM      4  O   LYS A   5     -10.515   2.907   2.267  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -10.555   2.247   5.848  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -11.437   1.629   6.921  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -12.753   2.377   7.066  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -12.522   3.848   7.373  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -13.772   4.546   7.762  1.00  0.00           N  
ATOM     10  H   LYS A   5     -10.221  -0.019   4.623  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -12.031   2.234   4.292  1.00  0.00           H  
ATOM     12  HB2 LYS A   5      -9.549   1.880   5.989  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -10.557   3.319   5.987  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -11.647   0.605   6.653  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -10.913   1.656   7.865  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -13.308   2.294   6.145  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -13.319   1.935   7.873  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -11.812   3.925   8.182  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -12.112   4.325   6.494  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -14.537   4.327   7.085  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -13.614   5.577   7.773  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -14.068   4.246   8.718  1.00  0.00           H  
ATOM     23  N   LEU A   6      -8.978   3.165   3.881  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -8.081   3.952   3.046  1.00  0.00           C  
ATOM     25  C   LEU A   6      -6.962   3.090   2.483  1.00  0.00           C  
ATOM     26  O   LEU A   6      -6.151   3.557   1.686  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -7.486   5.127   3.834  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -8.378   6.369   3.960  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -8.764   6.886   2.583  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -9.618   6.079   4.796  1.00  0.00           C  
ATOM     31  H   LEU A   6      -8.713   2.961   4.808  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -8.660   4.343   2.222  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -7.253   4.780   4.830  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -6.566   5.423   3.353  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -7.819   7.148   4.456  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -7.871   7.156   2.038  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -9.400   7.754   2.686  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -9.295   6.114   2.045  1.00  0.00           H  
ATOM     39 HD21 LEU A   6      -9.319   5.733   5.775  1.00  0.00           H  
ATOM     40 HD22 LEU A   6     -10.212   5.318   4.309  1.00  0.00           H  
ATOM     41 HD23 LEU A   6     -10.202   6.981   4.898  1.00  0.00           H  
ATOM     42  N   ARG A   7      -6.937   1.823   2.879  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -5.869   0.923   2.465  1.00  0.00           C  
ATOM     44  C   ARG A   7      -5.887   0.663   0.961  1.00  0.00           C  
ATOM     45  O   ARG A   7      -4.865   0.292   0.388  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -5.915  -0.385   3.255  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -5.270  -0.251   4.623  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -5.219  -1.569   5.377  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -6.529  -1.967   5.881  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -6.740  -2.514   7.076  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -5.728  -2.674   7.924  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -7.967  -2.883   7.425  1.00  0.00           N  
ATOM     53  H   ARG A   7      -7.649   1.488   3.466  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -4.937   1.422   2.698  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -6.946  -0.678   3.388  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -5.394  -1.152   2.703  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -4.262   0.112   4.496  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -5.837   0.462   5.202  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -4.853  -2.336   4.712  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -4.542  -1.464   6.211  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -7.308  -1.820   5.282  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -4.807  -2.386   7.666  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -5.882  -3.088   8.832  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -8.740  -2.753   6.776  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -8.138  -3.289   8.323  1.00  0.00           H  
ATOM     66  N   TYR A   8      -7.032   0.870   0.315  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.071   0.804  -1.142  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.335   1.995  -1.736  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.529   1.843  -2.652  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.495   0.778  -1.696  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -8.510   0.883  -3.207  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -8.129  -0.193  -3.999  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -8.866   2.068  -3.839  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -8.101  -0.089  -5.375  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -8.848   2.176  -5.215  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -8.461   1.094  -5.977  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -8.425   1.199  -7.348  1.00  0.00           O  
ATOM     78  H   TYR A   8      -7.850   1.059   0.820  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -6.561  -0.099  -1.441  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -8.978  -0.146  -1.415  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -9.052   1.611  -1.295  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -7.849  -1.122  -3.524  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.166   2.913  -3.239  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -7.800  -0.938  -5.974  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.131   3.105  -5.688  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -8.781   0.395  -7.742  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.621   3.180  -1.208  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -5.974   4.399  -1.669  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.469   4.276  -1.508  1.00  0.00           C  
ATOM     90  O   ALA A   9      -3.709   4.704  -2.367  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.502   5.606  -0.908  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.278   3.235  -0.484  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -6.208   4.527  -2.717  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -7.573   5.673  -1.036  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -6.037   6.504  -1.289  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -6.271   5.498   0.141  1.00  0.00           H  
ATOM     97  N   ILE A  10      -4.053   3.656  -0.411  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.644   3.390  -0.163  1.00  0.00           C  
ATOM     99  C   ILE A  10      -2.049   2.553  -1.294  1.00  0.00           C  
ATOM    100  O   ILE A  10      -1.039   2.931  -1.883  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -2.445   2.671   1.190  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -3.052   3.514   2.314  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.965   2.414   1.454  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -3.024   2.855   3.673  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.716   3.381   0.258  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -2.130   4.340  -0.121  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -2.952   1.719   1.147  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -2.507   4.442   2.390  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -4.084   3.729   2.072  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.555   1.815   0.654  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -0.852   1.888   2.391  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.439   3.357   1.504  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -3.490   3.506   4.398  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -2.001   2.669   3.961  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -3.561   1.921   3.630  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.700   1.435  -1.609  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.262   0.566  -2.705  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.228   1.331  -4.023  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.266   1.240  -4.789  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.202  -0.637  -2.845  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -3.254  -1.581  -1.644  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -4.310  -2.655  -1.860  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -1.894  -2.217  -1.408  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.496   1.188  -1.092  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.268   0.213  -2.476  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.200  -0.264  -3.025  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -2.891  -1.208  -3.707  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -3.522  -1.018  -0.762  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -4.079  -3.210  -2.759  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -5.280  -2.190  -1.964  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -4.320  -3.325  -1.014  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -1.948  -2.882  -0.560  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -1.164  -1.445  -1.214  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -1.601  -2.775  -2.285  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.289   2.084  -4.274  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.422   2.864  -5.496  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.320   3.915  -5.602  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.661   4.028  -6.633  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.797   3.529  -5.534  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -5.035   4.405  -6.753  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -6.450   4.956  -6.757  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -6.725   5.790  -5.515  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -6.069   7.119  -5.573  1.00  0.00           N  
ATOM    144  H   LYS A  12      -4.014   2.113  -3.611  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -3.339   2.187  -6.331  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -5.555   2.760  -5.520  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -4.909   4.144  -4.650  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -4.336   5.229  -6.735  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -4.882   3.816  -7.645  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -6.584   5.574  -7.632  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -7.147   4.130  -6.788  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -7.790   5.930  -5.419  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -6.350   5.255  -4.654  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -6.463   7.682  -6.350  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -5.037   7.009  -5.719  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -6.212   7.628  -4.677  1.00  0.00           H  
ATOM    157  N   GLU A  13      -2.116   4.665  -4.527  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -1.110   5.718  -4.506  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.302   5.142  -4.634  1.00  0.00           C  
ATOM    160  O   GLU A  13       1.196   5.782  -5.188  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -1.244   6.557  -3.233  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -2.111   7.801  -3.403  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -3.442   7.529  -4.084  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -3.470   7.433  -5.333  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -4.472   7.430  -3.384  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.666   4.515  -3.725  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -1.298   6.355  -5.358  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -1.680   5.945  -2.458  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -0.259   6.872  -2.918  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -2.307   8.219  -2.428  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -1.563   8.522  -3.995  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.500   3.932  -4.124  1.00  0.00           N  
ATOM    173  CA  ILE A  14       1.775   3.241  -4.280  1.00  0.00           C  
ATOM    174  C   ILE A  14       1.996   2.845  -5.737  1.00  0.00           C  
ATOM    175  O   ILE A  14       3.084   3.028  -6.283  1.00  0.00           O  
ATOM    176  CB  ILE A  14       1.858   1.982  -3.384  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       1.896   2.377  -1.907  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       3.079   1.140  -3.738  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       1.873   1.195  -0.960  1.00  0.00           C  
ATOM    180  H   ILE A  14      -0.226   3.498  -3.621  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.561   3.922  -3.982  1.00  0.00           H  
ATOM    182  HB  ILE A  14       0.978   1.384  -3.566  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       2.799   2.938  -1.712  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       1.039   2.996  -1.684  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       3.103   0.259  -3.114  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.976   1.721  -3.577  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       3.024   0.845  -4.775  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       1.865   1.550   0.060  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       2.751   0.587  -1.122  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       0.987   0.605  -1.143  1.00  0.00           H  
ATOM    191  N   PHE A  15       0.952   2.329  -6.372  1.00  0.00           N  
ATOM    192  CA  PHE A  15       1.054   1.836  -7.740  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.114   2.988  -8.743  1.00  0.00           C  
ATOM    194  O   PHE A  15       1.998   3.029  -9.597  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.130   0.917  -8.060  1.00  0.00           C  
ATOM    196  CG  PHE A  15       0.013   0.170  -9.359  1.00  0.00           C  
ATOM    197  CD1 PHE A  15       0.750  -1.002  -9.418  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -0.586   0.637 -10.517  1.00  0.00           C  
ATOM    199  CE1 PHE A  15       0.885  -1.695 -10.607  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -0.455  -0.050 -11.709  1.00  0.00           C  
ATOM    201  CZ  PHE A  15       0.283  -1.217 -11.754  1.00  0.00           C  
ATOM    202  H   PHE A  15       0.086   2.276  -5.907  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.969   1.265  -7.814  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.235   0.190  -7.270  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.029   1.513  -8.116  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       1.222  -1.377  -8.521  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -1.163   1.550 -10.483  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       1.462  -2.606 -10.639  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -0.927   0.326 -12.605  1.00  0.00           H  
ATOM    210  HZ  PHE A  15       0.385  -1.754 -12.685  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.178   3.927  -8.625  1.00  0.00           N  
ATOM    212  CA  GLU A  16       0.104   5.055  -9.548  1.00  0.00           C  
ATOM    213  C   GLU A  16       1.234   6.040  -9.292  1.00  0.00           C  
ATOM    214  O   GLU A  16       1.828   6.577 -10.229  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -1.244   5.767  -9.421  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -2.432   4.907  -9.820  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -2.410   4.524 -11.285  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -2.923   5.305 -12.115  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -1.898   3.436 -11.616  1.00  0.00           O  
ATOM    220  H   GLU A  16      -0.482   3.857  -7.898  1.00  0.00           H  
ATOM    221  HA  GLU A  16       0.202   4.668 -10.551  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -1.380   6.075  -8.396  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -1.234   6.643 -10.052  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -2.422   4.005  -9.228  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -3.340   5.458  -9.621  1.00  0.00           H  
ATOM    226  N   GLY A  17       1.531   6.269  -8.018  1.00  0.00           N  
ATOM    227  CA  GLY A  17       2.629   7.144  -7.656  1.00  0.00           C  
ATOM    228  C   GLY A  17       3.967   6.501  -7.941  1.00  0.00           C  
ATOM    229  O   GLY A  17       4.953   7.194  -8.189  1.00  0.00           O  
ATOM    230  H   GLY A  17       0.993   5.847  -7.315  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       2.551   8.062  -8.219  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       2.567   7.370  -6.601  1.00  0.00           H  
ATOM    233  N   ASN A  18       3.985   5.168  -7.905  1.00  0.00           N  
ATOM    234  CA  ASN A  18       5.172   4.375  -8.234  1.00  0.00           C  
ATOM    235  C   ASN A  18       6.286   4.608  -7.210  1.00  0.00           C  
ATOM    236  O   ASN A  18       7.466   4.419  -7.510  1.00  0.00           O  
ATOM    237  CB  ASN A  18       5.652   4.705  -9.656  1.00  0.00           C  
ATOM    238  CG  ASN A  18       6.618   3.674 -10.217  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       7.490   4.004 -11.017  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       6.463   2.419  -9.814  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.166   4.696  -7.644  1.00  0.00           H  
ATOM    242  HA  ASN A  18       4.888   3.335  -8.197  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       4.798   4.757 -10.312  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       6.145   5.666  -9.642  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       5.740   2.220  -9.182  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       7.088   1.744 -10.152  1.00  0.00           H  
ATOM    247  N   THR A  19       5.874   4.988  -5.991  1.00  0.00           N  
ATOM    248  CA  THR A  19       6.773   5.244  -4.848  1.00  0.00           C  
ATOM    249  C   THR A  19       7.841   6.311  -5.146  1.00  0.00           C  
ATOM    250  O   THR A  19       8.083   6.662  -6.301  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.441   3.944  -4.322  1.00  0.00           C  
ATOM    252  OG1 THR A  19       8.137   3.251  -5.365  1.00  0.00           O  
ATOM    253  CG2 THR A  19       6.404   3.020  -3.704  1.00  0.00           C  
ATOM    254  H   THR A  19       4.915   5.103  -5.852  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.151   5.628  -4.052  1.00  0.00           H  
ATOM    256  HB  THR A  19       8.151   4.215  -3.554  1.00  0.00           H  
ATOM    257  HG1 THR A  19       7.989   3.705  -6.205  1.00  0.00           H  
ATOM    258 HG21 THR A  19       5.920   3.522  -2.880  1.00  0.00           H  
ATOM    259 HG22 THR A  19       6.889   2.125  -3.345  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.666   2.755  -4.448  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.487   6.874  -4.106  1.00  0.00           N  
ATOM    262  CA  PRO A  20       8.206   6.563  -2.692  1.00  0.00           C  
ATOM    263  C   PRO A  20       6.924   7.227  -2.186  1.00  0.00           C  
ATOM    264  O   PRO A  20       6.299   8.016  -2.898  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.417   7.152  -1.969  1.00  0.00           C  
ATOM    266  CG  PRO A  20       9.839   8.294  -2.825  1.00  0.00           C  
ATOM    267  CD  PRO A  20       9.566   7.869  -4.241  1.00  0.00           C  
ATOM    268  HA  PRO A  20       8.159   5.495  -2.513  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       9.126   7.480  -0.981  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      10.195   6.407  -1.894  1.00  0.00           H  
ATOM    271  HG2 PRO A  20       9.259   9.171  -2.579  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      10.892   8.488  -2.690  1.00  0.00           H  
ATOM    273  HD2 PRO A  20       9.241   8.711  -4.833  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.447   7.421  -4.676  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.540   6.903  -0.956  1.00  0.00           N  
ATOM    276  CA  LEU A  21       5.355   7.493  -0.350  1.00  0.00           C  
ATOM    277  C   LEU A  21       5.487   7.514   1.170  1.00  0.00           C  
ATOM    278  O   LEU A  21       5.640   6.471   1.806  1.00  0.00           O  
ATOM    279  CB  LEU A  21       4.122   6.678  -0.759  1.00  0.00           C  
ATOM    280  CG  LEU A  21       2.793   7.131  -0.154  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       2.397   8.502  -0.682  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       1.709   6.109  -0.449  1.00  0.00           C  
ATOM    283  H   LEU A  21       7.072   6.260  -0.438  1.00  0.00           H  
ATOM    284  HA  LEU A  21       5.250   8.507  -0.713  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       4.033   6.721  -1.835  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       4.287   5.651  -0.473  1.00  0.00           H  
ATOM    287  HG  LEU A  21       2.901   7.205   0.917  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       2.281   8.456  -1.754  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       3.165   9.218  -0.433  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       1.462   8.804  -0.231  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       1.984   5.159  -0.014  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       1.600   5.999  -1.518  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       0.775   6.443  -0.023  1.00  0.00           H  
ATOM    294  N   SER A  22       5.464   8.712   1.735  1.00  0.00           N  
ATOM    295  CA  SER A  22       5.412   8.886   3.175  1.00  0.00           C  
ATOM    296  C   SER A  22       3.961   8.865   3.656  1.00  0.00           C  
ATOM    297  O   SER A  22       3.032   8.897   2.851  1.00  0.00           O  
ATOM    298  CB  SER A  22       6.104  10.184   3.582  1.00  0.00           C  
ATOM    299  OG  SER A  22       7.420  10.243   3.047  1.00  0.00           O  
ATOM    300  H   SER A  22       5.461   9.510   1.163  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.933   8.054   3.624  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.539  11.025   3.209  1.00  0.00           H  
ATOM    303  HB3 SER A  22       6.164  10.238   4.659  1.00  0.00           H  
ATOM    304  HG  SER A  22       7.468   9.678   2.265  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.781   8.822   4.965  1.00  0.00           N  
ATOM    306  CA  GLU A  23       2.452   8.846   5.564  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.797  10.221   5.393  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.578  10.332   5.264  1.00  0.00           O  
ATOM    309  CB  GLU A  23       2.514   8.478   7.060  1.00  0.00           C  
ATOM    310  CG  GLU A  23       3.379   9.400   7.921  1.00  0.00           C  
ATOM    311  CD  GLU A  23       4.856   9.332   7.585  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       5.551   8.435   8.101  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       5.325  10.177   6.795  1.00  0.00           O  
ATOM    314  H   GLU A  23       4.565   8.786   5.553  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.850   8.112   5.048  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       1.509   8.504   7.462  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       2.898   7.473   7.153  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       3.044  10.416   7.779  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       3.248   9.124   8.958  1.00  0.00           H  
ATOM    320  N   ASN A  24       2.614  11.264   5.363  1.00  0.00           N  
ATOM    321  CA  ASN A  24       2.095  12.625   5.337  1.00  0.00           C  
ATOM    322  C   ASN A  24       1.542  13.007   3.963  1.00  0.00           C  
ATOM    323  O   ASN A  24       0.494  13.651   3.869  1.00  0.00           O  
ATOM    324  CB  ASN A  24       3.190  13.615   5.747  1.00  0.00           C  
ATOM    325  CG  ASN A  24       2.677  15.040   5.844  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       1.509  15.275   6.149  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       3.549  16.000   5.595  1.00  0.00           N  
ATOM    328  H   ASN A  24       3.583  11.114   5.373  1.00  0.00           H  
ATOM    329  HA  ASN A  24       1.294  12.682   6.056  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       3.582  13.327   6.711  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       3.984  13.586   5.016  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       4.474  15.746   5.367  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       3.241  16.932   5.647  1.00  0.00           H  
ATOM    334  N   ASP A  25       2.220  12.594   2.897  1.00  0.00           N  
ATOM    335  CA  ASP A  25       1.813  12.991   1.548  1.00  0.00           C  
ATOM    336  C   ASP A  25       0.746  12.065   0.977  1.00  0.00           C  
ATOM    337  O   ASP A  25       0.269  12.281  -0.135  1.00  0.00           O  
ATOM    338  CB  ASP A  25       3.015  13.094   0.594  1.00  0.00           C  
ATOM    339  CG  ASP A  25       3.867  11.844   0.541  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       4.432  11.470   1.585  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       4.033  11.272  -0.558  1.00  0.00           O  
ATOM    342  H   ASP A  25       3.005  12.014   3.014  1.00  0.00           H  
ATOM    343  HA  ASP A  25       1.375  13.975   1.637  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       2.654  13.287  -0.403  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       3.640  13.916   0.907  1.00  0.00           H  
ATOM    346  N   ILE A  26       0.361  11.042   1.732  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -0.743  10.186   1.316  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.032  10.573   2.043  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.116  10.545   1.460  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -0.443   8.682   1.528  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -1.636   7.831   1.082  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.095   8.389   2.977  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -1.406   6.345   1.224  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.831  10.858   2.571  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -0.891  10.350   0.256  1.00  0.00           H  
ATOM    356  HB  ILE A  26       0.413   8.423   0.922  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.496   8.090   1.681  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -1.850   8.037   0.043  1.00  0.00           H  
ATOM    359 HG21 ILE A  26       0.777   8.959   3.260  1.00  0.00           H  
ATOM    360 HG22 ILE A  26       0.111   7.336   3.091  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -0.926   8.664   3.608  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -2.293   5.812   0.913  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -1.190   6.111   2.256  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -0.572   6.047   0.604  1.00  0.00           H  
ATOM    365  N   GLY A  27      -1.912  10.943   3.315  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -3.074  11.374   4.069  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.245  10.611   5.366  1.00  0.00           C  
ATOM    368  O   GLY A  27      -3.701  11.168   6.365  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.031  10.916   3.747  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -2.971  12.424   4.295  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -3.956  11.231   3.463  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.883   9.337   5.354  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -2.996   8.505   6.543  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.755   8.649   7.420  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.635   8.416   6.975  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.235   7.018   6.185  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.593   6.847   5.525  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -2.137   6.486   5.274  1.00  0.00           C  
ATOM    379  H   VAL A  28      -2.522   8.950   4.530  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -3.853   8.855   7.103  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.228   6.443   7.098  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -5.361   7.213   6.189  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -4.765   5.802   5.318  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -4.619   7.406   4.601  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -2.345   5.455   5.022  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.187   6.547   5.785  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -2.099   7.079   4.371  1.00  0.00           H  
ATOM    388  N   THR A  29      -1.964   9.054   8.664  1.00  0.00           N  
ATOM    389  CA  THR A  29      -0.863   9.333   9.571  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.103   8.062   9.944  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.529   6.952   9.628  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.353  10.048  10.849  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -0.248  10.384  11.703  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.351   9.186  11.612  1.00  0.00           C  
ATOM    395  H   THR A  29      -2.882   9.178   8.978  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.183  10.000   9.059  1.00  0.00           H  
ATOM    397  HB  THR A  29      -1.843  10.957  10.551  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -0.236  11.345  11.850  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -3.203   8.976  10.982  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -2.678   9.711  12.497  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -1.878   8.258  11.899  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.998   8.263  10.656  1.00  0.00           N  
ATOM    403  CA  GLU A  30       1.966   7.214  10.977  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.287   5.970  11.531  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.517   4.861  11.052  1.00  0.00           O  
ATOM    406  CB  GLU A  30       2.962   7.748  12.007  1.00  0.00           C  
ATOM    407  CG  GLU A  30       3.245   9.231  11.848  1.00  0.00           C  
ATOM    408  CD  GLU A  30       4.326   9.734  12.780  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.410   9.121  12.821  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       4.101  10.748  13.474  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.160   9.170  10.999  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.498   6.956  10.074  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       2.565   7.581  12.998  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.894   7.211  11.905  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.552   9.420  10.831  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       2.331   9.772  12.055  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.449   6.177  12.536  1.00  0.00           N  
ATOM    418  CA  ASP A  31      -0.287   5.093  13.179  1.00  0.00           C  
ATOM    419  C   ASP A  31      -1.045   4.245  12.167  1.00  0.00           C  
ATOM    420  O   ASP A  31      -0.836   3.035  12.065  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -1.282   5.670  14.177  1.00  0.00           C  
ATOM    422  CG  ASP A  31      -0.637   6.117  15.464  1.00  0.00           C  
ATOM    423  OD1 ASP A  31      -0.432   5.268  16.353  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -0.359   7.325  15.599  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.328   7.093  12.867  1.00  0.00           H  
ATOM    426  HA  ASP A  31       0.418   4.472  13.703  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -1.759   6.530  13.727  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -2.027   4.924  14.405  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.917   4.896  11.413  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.780   4.205  10.468  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.973   3.676   9.290  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.290   2.632   8.733  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.881   5.151   9.991  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.951   4.484   9.140  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -6.147   5.385   8.890  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -6.801   5.296   7.849  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -6.453   6.249   9.847  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.980   5.867  11.491  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -3.233   3.371  10.982  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -4.363   5.585  10.855  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -3.431   5.939   9.409  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -4.518   4.215   8.188  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -5.290   3.593   9.646  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -5.899   6.263  10.655  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -7.229   6.837   9.712  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.918   4.395   8.932  1.00  0.00           N  
ATOM    447  CA  PHE A  33      -0.044   3.997   7.836  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.684   2.703   8.177  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.644   1.740   7.412  1.00  0.00           O  
ATOM    450  CB  PHE A  33       0.961   5.117   7.540  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.854   4.858   6.360  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.386   5.046   5.069  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       3.162   4.435   6.539  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       2.205   4.816   3.981  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.986   4.204   5.454  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.506   4.395   4.173  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.719   5.225   9.420  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.657   3.833   6.962  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.418   6.030   7.346  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.588   5.259   8.407  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.371   5.376   4.917  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.538   4.283   7.542  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.828   4.966   2.980  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       5.004   3.875   5.607  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       4.148   4.215   3.323  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.326   2.674   9.340  1.00  0.00           N  
ATOM    467  CA  ASP A  34       2.082   1.503   9.772  1.00  0.00           C  
ATOM    468  C   ASP A  34       1.163   0.297   9.934  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.477  -0.801   9.463  1.00  0.00           O  
ATOM    470  CB  ASP A  34       2.812   1.785  11.086  1.00  0.00           C  
ATOM    471  CG  ASP A  34       3.538   0.565  11.621  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       4.629   0.242  11.113  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       3.024  -0.072  12.565  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.289   3.463   9.928  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.810   1.281   9.007  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       3.537   2.570  10.926  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       2.094   2.110  11.826  1.00  0.00           H  
ATOM    478  N   ASP A  35       0.026   0.511  10.590  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -0.967  -0.544  10.774  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.442  -1.063   9.422  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.516  -2.275   9.195  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -2.162  -0.021  11.581  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -3.229  -1.079  11.789  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -4.106  -1.229  10.913  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -3.201  -1.766  12.835  1.00  0.00           O  
ATOM    486  H   ASP A  35      -0.150   1.405  10.959  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -0.502  -1.353  11.317  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -1.817   0.311  12.548  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.605   0.814  11.056  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.740  -0.135   8.523  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.196  -0.476   7.188  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.154  -1.290   6.435  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.443  -2.389   5.970  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.533   0.781   6.412  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.659   0.817   8.772  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.098  -1.062   7.282  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -2.952   0.511   5.453  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -1.633   1.362   6.261  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -3.250   1.366   6.968  1.00  0.00           H  
ATOM    500  N   VAL A  37       0.058  -0.751   6.328  1.00  0.00           N  
ATOM    501  CA  VAL A  37       1.124  -1.392   5.560  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.425  -2.797   6.078  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.572  -3.732   5.292  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.423  -0.553   5.570  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.555  -1.290   4.867  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       2.189   0.794   4.909  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.242   0.106   6.782  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.786  -1.471   4.537  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.713  -0.382   6.596  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       3.714  -2.246   5.343  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       4.460  -0.702   4.931  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       3.296  -1.442   3.829  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       3.103   1.369   4.933  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       1.415   1.328   5.441  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       1.885   0.645   3.883  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.504  -2.950   7.393  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.802  -4.254   7.978  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.693  -5.258   7.691  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.969  -6.427   7.434  1.00  0.00           O  
ATOM    520  CB  ASN A  38       2.044  -4.155   9.486  1.00  0.00           C  
ATOM    521  CG  ASN A  38       3.466  -3.740   9.816  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       4.364  -4.577   9.897  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       3.678  -2.450  10.019  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.357  -2.176   7.981  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.706  -4.611   7.510  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       1.369  -3.425   9.907  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       1.854  -5.118   9.938  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       2.914  -1.836   9.946  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       4.586  -2.157  10.245  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.556  -4.805   7.722  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.685  -5.681   7.418  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.754  -5.972   5.920  1.00  0.00           C  
ATOM    533  O   PHE A  39      -2.066  -7.088   5.511  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.000  -5.063   7.895  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.206  -5.918   7.605  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -4.452  -7.066   8.343  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.091  -5.572   6.597  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -5.557  -7.853   8.078  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.198  -6.356   6.328  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.432  -7.495   7.071  1.00  0.00           C  
ATOM    541  H   PHE A  39      -0.723  -3.867   7.959  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -1.526  -6.616   7.941  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -2.951  -4.909   8.962  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.142  -4.110   7.404  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -3.767  -7.349   9.128  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.910  -4.681   6.015  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -5.739  -8.745   8.661  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.879  -6.075   5.539  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.296  -8.109   6.862  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.464  -4.962   5.112  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.405  -5.126   3.664  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.348  -6.161   3.297  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.567  -7.027   2.447  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -1.080  -3.788   2.995  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -2.218  -2.768   2.974  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.704  -1.401   2.549  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.314  -3.231   2.030  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.286  -4.075   5.501  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.369  -5.470   3.324  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -0.242  -3.348   3.514  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.786  -3.984   1.975  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.638  -2.679   3.965  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -0.916  -1.092   3.218  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.510  -0.685   2.587  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -1.320  -1.459   1.540  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.718  -4.169   2.379  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -2.895  -3.363   1.041  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -4.098  -2.489   1.995  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.796  -6.053   3.953  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.887  -7.003   3.797  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.445  -8.379   4.287  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.667  -9.392   3.623  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.101  -6.486   4.586  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.356  -7.342   4.504  1.00  0.00           C  
ATOM    575  CD  LYS A  41       4.324  -8.495   5.496  1.00  0.00           C  
ATOM    576  CE  LYS A  41       5.716  -9.037   5.758  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       6.565  -8.045   6.470  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.917  -5.295   4.568  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.138  -7.063   2.749  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.352  -5.503   4.222  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       2.820  -6.406   5.626  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.437  -7.745   3.507  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       5.214  -6.721   4.713  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       3.903  -8.145   6.427  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       3.709  -9.286   5.094  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       5.635  -9.930   6.362  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       6.178  -9.282   4.813  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       7.542  -8.404   6.559  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       6.183  -7.865   7.426  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       6.583  -7.148   5.947  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.800  -8.389   5.445  1.00  0.00           N  
ATOM    592  CA  ARG A  42       0.304  -9.612   6.062  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.645 -10.345   5.116  1.00  0.00           C  
ATOM    594  O   ARG A  42      -0.505 -11.544   4.876  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.427  -9.249   7.361  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.451 -10.340   8.420  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -1.224 -11.574   7.983  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -2.592 -11.277   7.551  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -3.626 -11.165   8.381  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -3.435 -11.214   9.694  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -4.850 -10.995   7.898  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.657  -7.535   5.913  1.00  0.00           H  
ATOM    603  HA  ARG A  42       1.146 -10.247   6.289  1.00  0.00           H  
ATOM    604  HB2 ARG A  42       0.052  -8.383   7.790  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.448  -8.993   7.120  1.00  0.00           H  
ATOM    606  HG2 ARG A  42       0.564 -10.629   8.638  1.00  0.00           H  
ATOM    607  HG3 ARG A  42      -0.907  -9.940   9.315  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -0.696 -12.036   7.164  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -1.264 -12.262   8.814  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -2.753 -11.202   6.584  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -2.513 -11.341  10.065  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -4.213 -11.102  10.326  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -5.004 -10.949   6.897  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -5.636 -10.925   8.523  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.601  -9.610   4.568  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.643 -10.197   3.740  1.00  0.00           C  
ATOM    617  C   GLU A  43      -2.144 -10.450   2.315  1.00  0.00           C  
ATOM    618  O   GLU A  43      -2.885 -10.946   1.462  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.871  -9.284   3.737  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -5.153  -9.979   3.313  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -5.388 -11.259   4.083  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -5.519 -11.197   5.323  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -5.414 -12.336   3.453  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.613  -8.640   4.733  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.917 -11.143   4.181  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -4.013  -8.891   4.733  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -3.691  -8.462   3.059  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -5.985  -9.314   3.486  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -5.092 -10.214   2.260  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.886 -10.104   2.065  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.260 -10.419   0.794  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.680  -9.497  -0.333  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.890  -9.947  -1.458  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.373  -9.632   2.756  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.811 -10.353   0.911  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.516 -11.433   0.526  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.808  -8.213  -0.043  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.134  -7.239  -1.076  1.00  0.00           C  
ATOM    639  C   TYR A  45       0.128  -6.745  -1.770  1.00  0.00           C  
ATOM    640  O   TYR A  45       0.168  -6.629  -2.996  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -1.910  -6.056  -0.494  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.353  -6.376  -0.170  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.327  -6.335  -1.161  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -3.744  -6.721   1.118  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.648  -6.627  -0.879  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.063  -7.015   1.407  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -6.010  -6.966   0.407  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.321  -7.265   0.692  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.686  -7.913   0.887  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.754  -7.734  -1.808  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.429  -5.732   0.417  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -1.900  -5.244  -1.206  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -4.040  -6.069  -2.169  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.001  -6.756   1.901  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -6.388  -6.590  -1.665  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.347  -7.282   2.414  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.592  -6.791   1.484  1.00  0.00           H  
ATOM    658  N   ILE A  46       1.159  -6.458  -0.986  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.420  -5.975  -1.532  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.605  -6.661  -0.866  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.524  -7.091   0.289  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.597  -4.433  -1.400  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       2.652  -3.978   0.072  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.501  -3.692  -2.153  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       1.342  -4.079   0.820  1.00  0.00           C  
ATOM    666  H   ILE A  46       1.077  -6.585  -0.017  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.431  -6.221  -2.583  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.537  -4.178  -1.869  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       3.369  -4.584   0.599  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       2.967  -2.946   0.107  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       1.655  -2.628  -2.057  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       0.538  -3.957  -1.743  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       1.537  -3.968  -3.196  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       1.477  -3.719   1.830  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       1.022  -5.111   0.847  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       0.593  -3.482   0.322  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.696  -6.769  -1.607  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.934  -7.329  -1.089  1.00  0.00           C  
ATOM    679  C   ILE A  47       7.083  -6.370  -1.372  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.931  -5.435  -2.157  1.00  0.00           O  
ATOM    681  CB  ILE A  47       6.271  -8.721  -1.692  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.562  -8.640  -3.205  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       5.151  -9.715  -1.412  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       5.338  -8.455  -4.083  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.673  -6.447  -2.536  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.826  -7.438  -0.018  1.00  0.00           H  
ATOM    687  HB  ILE A  47       7.155  -9.087  -1.193  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       7.222  -7.806  -3.388  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       7.056  -9.551  -3.514  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       5.406 -10.674  -1.837  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       4.234  -9.358  -1.858  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       5.016  -9.818  -0.345  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       5.643  -8.416  -5.119  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       4.841  -7.533  -3.820  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       4.662  -9.284  -3.938  1.00  0.00           H  
ATOM    696  N   GLY A  48       8.220  -6.594  -0.734  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.370  -5.736  -0.946  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.379  -4.550  -0.007  1.00  0.00           C  
ATOM    699  O   GLY A  48      10.155  -3.606  -0.185  1.00  0.00           O  
ATOM    700  H   GLY A  48       8.282  -7.353  -0.111  1.00  0.00           H  
ATOM    701  HA2 GLY A  48      10.269  -6.310  -0.794  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.354  -5.375  -1.964  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.520  -4.594   0.999  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.434  -3.515   1.963  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.652  -3.538   2.875  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.889  -4.511   3.591  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.150  -3.602   2.814  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.035  -2.398   3.738  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       5.921  -3.714   1.922  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.941  -5.379   1.102  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.422  -2.582   1.419  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.208  -4.491   3.423  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       7.015  -1.491   3.149  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       7.884  -2.373   4.406  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       6.125  -2.472   4.315  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       6.009  -4.591   1.297  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.846  -2.835   1.299  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       5.037  -3.798   2.537  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.430  -2.473   2.830  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.644  -2.394   3.620  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.363  -1.775   4.978  1.00  0.00           C  
ATOM    722  O   HIS A  50      11.055  -0.586   5.085  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.723  -1.606   2.872  1.00  0.00           C  
ATOM    724  CG  HIS A  50      13.394  -2.392   1.787  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      12.764  -2.768   0.619  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      14.651  -2.889   1.705  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      13.602  -3.458  -0.129  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      14.755  -3.546   0.505  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.176  -1.716   2.264  1.00  0.00           H  
ATOM    730  HA  HIS A  50      11.997  -3.405   3.774  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      12.275  -0.735   2.420  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      13.482  -1.291   3.573  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      11.829  -2.581   0.383  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      15.432  -2.779   2.446  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      13.383  -3.877  -1.100  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      15.466  -4.198   0.281  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.444  -2.597   6.008  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.225  -2.141   7.368  1.00  0.00           C  
ATOM    739  C   TYR A  51      12.549  -1.817   8.032  1.00  0.00           C  
ATOM    740  O   TYR A  51      13.534  -2.530   7.850  1.00  0.00           O  
ATOM    741  CB  TYR A  51      10.502  -3.207   8.197  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.127  -3.571   7.693  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       8.003  -2.873   8.116  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       8.953  -4.625   6.808  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       6.744  -3.213   7.666  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       7.697  -4.973   6.355  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       6.596  -4.265   6.787  1.00  0.00           C  
ATOM    748  OH  TYR A  51       5.345  -4.613   6.337  1.00  0.00           O  
ATOM    749  H   TYR A  51      11.669  -3.539   5.852  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.620  -1.248   7.330  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      11.095  -4.109   8.202  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      10.397  -2.850   9.210  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       8.124  -2.049   8.805  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       9.817  -5.177   6.471  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       5.882  -2.656   8.003  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       7.581  -5.796   5.665  1.00  0.00           H  
ATOM    757  HH  TYR A  51       4.841  -3.816   6.149  1.00  0.00           H  
ATOM    758  N   SER A  52      12.569  -0.741   8.797  1.00  0.00           N  
ATOM    759  CA  SER A  52      13.716  -0.418   9.628  1.00  0.00           C  
ATOM    760  C   SER A  52      13.510  -0.997  11.019  1.00  0.00           C  
ATOM    761  O   SER A  52      14.228  -0.661  11.964  1.00  0.00           O  
ATOM    762  CB  SER A  52      13.878   1.101   9.699  1.00  0.00           C  
ATOM    763  OG  SER A  52      12.630   1.722   9.978  1.00  0.00           O  
ATOM    764  H   SER A  52      11.797  -0.136   8.797  1.00  0.00           H  
ATOM    765  HA  SER A  52      14.594  -0.857   9.185  1.00  0.00           H  
ATOM    766  HB2 SER A  52      14.577   1.354  10.482  1.00  0.00           H  
ATOM    767  HB3 SER A  52      14.246   1.469   8.753  1.00  0.00           H  
ATOM    768  HG  SER A  52      12.784   2.632  10.276  1.00  0.00           H  
ATOM    769  N   ASP A  53      12.506  -1.876  11.119  1.00  0.00           N  
ATOM    770  CA  ASP A  53      12.051  -2.436  12.392  1.00  0.00           C  
ATOM    771  C   ASP A  53      11.466  -1.342  13.272  1.00  0.00           C  
ATOM    772  O   ASP A  53      11.189  -1.549  14.453  1.00  0.00           O  
ATOM    773  CB  ASP A  53      13.179  -3.168  13.120  1.00  0.00           C  
ATOM    774  CG  ASP A  53      13.459  -4.531  12.529  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      14.173  -4.613  11.509  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      12.952  -5.531  13.079  1.00  0.00           O  
ATOM    777  H   ASP A  53      12.060  -2.163  10.298  1.00  0.00           H  
ATOM    778  HA  ASP A  53      11.269  -3.144  12.166  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      14.081  -2.578  13.059  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      12.906  -3.295  14.157  1.00  0.00           H  
ATOM    781  N   ASP A  54      11.265  -0.185  12.665  1.00  0.00           N  
ATOM    782  CA  ASP A  54      10.718   0.977  13.342  1.00  0.00           C  
ATOM    783  C   ASP A  54       9.467   1.449  12.612  1.00  0.00           C  
ATOM    784  O   ASP A  54       8.400   1.581  13.207  1.00  0.00           O  
ATOM    785  CB  ASP A  54      11.774   2.086  13.383  1.00  0.00           C  
ATOM    786  CG  ASP A  54      11.216   3.416  13.834  1.00  0.00           C  
ATOM    787  OD1 ASP A  54      11.081   3.631  15.055  1.00  0.00           O  
ATOM    788  OD2 ASP A  54      10.918   4.257  12.965  1.00  0.00           O  
ATOM    789  H   ASP A  54      11.503  -0.108  11.721  1.00  0.00           H  
ATOM    790  HA  ASP A  54      10.457   0.693  14.349  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      12.560   1.800  14.066  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      12.192   2.210  12.395  1.00  0.00           H  
ATOM    793  N   ARG A  55       9.604   1.688  11.315  1.00  0.00           N  
ATOM    794  CA  ARG A  55       8.471   2.051  10.479  1.00  0.00           C  
ATOM    795  C   ARG A  55       8.725   1.589   9.047  1.00  0.00           C  
ATOM    796  O   ARG A  55       9.879   1.485   8.623  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.227   3.567  10.533  1.00  0.00           C  
ATOM    798  CG  ARG A  55       9.380   4.400  10.008  1.00  0.00           C  
ATOM    799  CD  ARG A  55       9.335   5.823  10.544  1.00  0.00           C  
ATOM    800  NE  ARG A  55       8.130   6.551  10.139  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       7.347   7.213  10.990  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       7.556   7.127  12.296  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       6.333   7.938  10.543  1.00  0.00           N  
ATOM    804  H   ARG A  55      10.494   1.624  10.907  1.00  0.00           H  
ATOM    805  HA  ARG A  55       7.600   1.537  10.862  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       7.353   3.800   9.945  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       8.044   3.854  11.558  1.00  0.00           H  
ATOM    808  HG2 ARG A  55      10.309   3.941  10.310  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       9.324   4.429   8.930  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       9.371   5.786  11.623  1.00  0.00           H  
ATOM    811  HD3 ARG A  55      10.201   6.354  10.178  1.00  0.00           H  
ATOM    812  HE  ARG A  55       7.921   6.585   9.178  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       8.302   6.556  12.657  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       6.968   7.636  12.935  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       6.138   7.997   9.548  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       5.753   8.443  11.194  1.00  0.00           H  
ATOM    817  N   PRO A  56       7.662   1.264   8.299  1.00  0.00           N  
ATOM    818  CA  PRO A  56       7.783   0.835   6.905  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.187   1.982   5.985  1.00  0.00           C  
ATOM    820  O   PRO A  56       7.462   2.965   5.845  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.378   0.340   6.558  1.00  0.00           C  
ATOM    822  CG  PRO A  56       5.475   1.072   7.488  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.260   1.278   8.753  1.00  0.00           C  
ATOM    824  HA  PRO A  56       8.491   0.027   6.800  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.158   0.573   5.527  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.323  -0.727   6.713  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.199   2.024   7.058  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       4.594   0.480   7.685  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.009   2.226   9.201  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.071   0.473   9.447  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.351   1.860   5.366  1.00  0.00           N  
ATOM    832  CA  HIS A  57       9.833   2.891   4.460  1.00  0.00           C  
ATOM    833  C   HIS A  57       9.624   2.472   3.013  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.333   1.608   2.491  1.00  0.00           O  
ATOM    835  CB  HIS A  57      11.310   3.206   4.713  1.00  0.00           C  
ATOM    836  CG  HIS A  57      11.561   3.942   5.996  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      11.302   5.287   6.152  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      12.039   3.515   7.190  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      11.609   5.655   7.382  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      12.057   4.600   8.030  1.00  0.00           N  
ATOM    841  H   HIS A  57       9.893   1.052   5.509  1.00  0.00           H  
ATOM    842  HA  HIS A  57       9.253   3.783   4.645  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      11.867   2.281   4.746  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      11.683   3.815   3.901  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      10.955   5.894   5.451  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      12.352   2.509   7.434  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      11.498   6.649   7.791  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      12.367   4.598   8.969  1.00  0.00           H  
ATOM    849  N   LEU A  58       8.633   3.072   2.376  1.00  0.00           N  
ATOM    850  CA  LEU A  58       8.335   2.786   0.982  1.00  0.00           C  
ATOM    851  C   LEU A  58       9.221   3.620   0.075  1.00  0.00           C  
ATOM    852  O   LEU A  58       8.894   4.761  -0.244  1.00  0.00           O  
ATOM    853  CB  LEU A  58       6.861   3.062   0.682  1.00  0.00           C  
ATOM    854  CG  LEU A  58       5.870   2.234   1.500  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       4.444   2.648   1.181  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.065   0.745   1.243  1.00  0.00           C  
ATOM    857  H   LEU A  58       8.087   3.734   2.855  1.00  0.00           H  
ATOM    858  HA  LEU A  58       8.542   1.744   0.801  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       6.667   4.106   0.872  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       6.682   2.864  -0.364  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.041   2.418   2.551  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       4.239   2.453   0.139  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       4.322   3.703   1.381  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       3.760   2.082   1.796  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       7.080   0.469   1.484  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       5.871   0.531   0.203  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       5.382   0.180   1.860  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.359   3.055  -0.302  1.00  0.00           N  
ATOM    869  CA  TYR A  59      11.294   3.729  -1.190  1.00  0.00           C  
ATOM    870  C   TYR A  59      10.879   3.548  -2.640  1.00  0.00           C  
ATOM    871  O   TYR A  59       9.926   2.834  -2.934  1.00  0.00           O  
ATOM    872  CB  TYR A  59      12.716   3.194  -0.990  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.305   3.533   0.360  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      13.692   4.831   0.657  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.469   2.559   1.335  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      14.222   5.151   1.888  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      14.002   2.872   2.570  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      14.375   4.169   2.841  1.00  0.00           C  
ATOM    879  OH  TYR A  59      14.894   4.491   4.073  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.573   2.159   0.025  1.00  0.00           H  
ATOM    881  HA  TYR A  59      11.277   4.783  -0.953  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      12.705   2.120  -1.086  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.360   3.613  -1.750  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      13.570   5.600  -0.093  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      13.175   1.543   1.117  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      14.516   6.168   2.100  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      14.122   2.102   3.318  1.00  0.00           H  
ATOM    888  HH  TYR A  59      15.580   3.847   4.316  1.00  0.00           H  
ATOM    889  N   LYS A  60      11.628   4.177  -3.534  1.00  0.00           N  
ATOM    890  CA  LYS A  60      11.350   4.135  -4.967  1.00  0.00           C  
ATOM    891  C   LYS A  60      11.728   2.785  -5.578  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.559   2.566  -6.778  1.00  0.00           O  
ATOM    893  CB  LYS A  60      12.110   5.265  -5.664  1.00  0.00           C  
ATOM    894  CG  LYS A  60      13.548   5.401  -5.185  1.00  0.00           C  
ATOM    895  CD  LYS A  60      14.257   6.567  -5.847  1.00  0.00           C  
ATOM    896  CE  LYS A  60      15.556   6.895  -5.130  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      16.322   7.962  -5.820  1.00  0.00           N  
ATOM    898  H   LYS A  60      12.399   4.694  -3.221  1.00  0.00           H  
ATOM    899  HA  LYS A  60      10.290   4.291  -5.103  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      12.121   5.075  -6.727  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      11.600   6.197  -5.476  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      13.547   5.554  -4.117  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      14.082   4.490  -5.417  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      14.476   6.310  -6.872  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      13.612   7.433  -5.818  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      15.323   7.225  -4.127  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      16.162   6.001  -5.082  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      16.733   7.589  -6.705  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      17.093   8.305  -5.208  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      15.694   8.765  -6.053  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.244   1.891  -4.751  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.600   0.551  -5.185  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.345  -0.432  -4.052  1.00  0.00           C  
ATOM    914  O   LEU A  61      12.766  -0.200  -2.916  1.00  0.00           O  
ATOM    915  CB  LEU A  61      14.071   0.496  -5.616  1.00  0.00           C  
ATOM    916  CG  LEU A  61      14.539  -0.848  -6.183  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      13.795  -1.177  -7.469  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      16.039  -0.829  -6.423  1.00  0.00           C  
ATOM    919  H   LEU A  61      12.381   2.135  -3.813  1.00  0.00           H  
ATOM    920  HA  LEU A  61      11.972   0.292  -6.025  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      14.231   1.254  -6.370  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      14.685   0.732  -4.760  1.00  0.00           H  
ATOM    923  HG  LEU A  61      14.325  -1.627  -5.465  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      12.735  -1.229  -7.268  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      14.136  -2.128  -7.848  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      13.986  -0.407  -8.200  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      16.349  -1.778  -6.833  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      16.551  -0.655  -5.487  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      16.282  -0.039  -7.118  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.634  -1.509  -4.349  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.334  -2.502  -3.336  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.876  -2.928  -3.348  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.566  -4.050  -3.751  1.00  0.00           O  
ATOM    934  H   GLY A  62      11.298  -1.632  -5.270  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      11.951  -3.371  -3.503  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.567  -2.091  -2.366  1.00  0.00           H  
ATOM    937  N   PRO A  63       8.956  -2.051  -2.909  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.529  -2.380  -2.816  1.00  0.00           C  
ATOM    939  C   PRO A  63       6.887  -2.677  -4.173  1.00  0.00           C  
ATOM    940  O   PRO A  63       6.857  -1.828  -5.065  1.00  0.00           O  
ATOM    941  CB  PRO A  63       6.905  -1.126  -2.194  1.00  0.00           C  
ATOM    942  CG  PRO A  63       7.878  -0.033  -2.471  1.00  0.00           C  
ATOM    943  CD  PRO A  63       9.233  -0.675  -2.464  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.365  -3.221  -2.159  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       5.948  -0.933  -2.659  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.771  -1.278  -1.133  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       7.676   0.404  -3.439  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       7.816   0.719  -1.699  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       9.894  -0.174  -3.156  1.00  0.00           H  
ATOM    950  HD3 PRO A  63       9.651  -0.669  -1.469  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.390  -3.897  -4.314  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.679  -4.318  -5.513  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.323  -4.903  -5.133  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.165  -5.457  -4.045  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.501  -5.356  -6.281  1.00  0.00           C  
ATOM    956  CG  GLU A  64       7.828  -4.826  -6.803  1.00  0.00           C  
ATOM    957  CD  GLU A  64       8.694  -5.915  -7.401  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       8.418  -6.345  -8.541  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       9.650  -6.355  -6.725  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.509  -4.545  -3.580  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.526  -3.448  -6.136  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.705  -6.189  -5.626  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       5.920  -5.704  -7.122  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       7.630  -4.086  -7.564  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.365  -4.367  -5.986  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.347  -4.775  -6.022  1.00  0.00           N  
ATOM    967  CA  LEU A  65       2.000  -5.276  -5.759  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.828  -6.686  -6.313  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.374  -7.021  -7.365  1.00  0.00           O  
ATOM    970  CB  LEU A  65       0.932  -4.352  -6.364  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.715  -3.013  -5.646  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       1.884  -2.063  -5.875  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.585  -2.373  -6.105  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.536  -4.346  -6.880  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.868  -5.308  -4.688  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.208  -4.143  -7.387  1.00  0.00           H  
ATOM    977  HB3 LEU A  65      -0.009  -4.884  -6.368  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.638  -3.194  -4.585  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       2.795  -2.519  -5.517  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       1.710  -1.141  -5.342  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       1.977  -1.856  -6.932  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -0.735  -1.445  -5.575  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -1.407  -3.043  -5.899  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.534  -2.179  -7.167  1.00  0.00           H  
ATOM    985  N   THR A  66       1.065  -7.505  -5.604  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.802  -8.871  -6.030  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.481  -8.939  -6.850  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.232  -7.966  -6.916  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.651  -9.809  -4.818  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.479  -9.400  -4.036  1.00  0.00           O  
ATOM    991  CG2 THR A  66       1.905  -9.798  -3.957  1.00  0.00           C  
ATOM    992  H   THR A  66       0.663  -7.181  -4.766  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.633  -9.210  -6.631  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.486 -10.816  -5.177  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.343  -9.655  -3.111  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.096  -8.792  -3.614  1.00  0.00           H  
ATOM    997 HG22 THR A  66       2.745 -10.145  -4.540  1.00  0.00           H  
ATOM    998 HG23 THR A  66       1.763 -10.448  -3.105  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.729 -10.096  -7.457  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -1.975 -10.350  -8.177  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.179 -10.177  -7.251  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.235  -9.696  -7.666  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -1.954 -11.771  -8.750  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -3.269 -12.215  -9.373  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -3.197 -13.612  -9.957  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -2.975 -14.574  -9.192  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -3.370 -13.755 -11.187  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.042 -10.801  -7.433  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -2.047  -9.640  -8.988  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -1.190 -11.826  -9.508  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -1.707 -12.460  -7.955  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -4.038 -12.199  -8.612  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -3.531 -11.526 -10.161  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -2.996 -10.555  -5.991  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -4.052 -10.465  -4.991  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.524  -9.016  -4.853  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.722  -8.723  -4.945  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.520 -11.008  -3.655  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.588 -11.351  -2.626  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -4.961 -10.156  -1.764  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -5.907 -10.562  -0.644  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -5.306 -11.594   0.249  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.121 -10.904  -5.725  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -4.878 -11.077  -5.320  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -2.949 -11.903  -3.850  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.863 -10.268  -3.221  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -5.471 -11.697  -3.141  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -4.213 -12.137  -1.987  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -4.064  -9.739  -1.332  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -5.446  -9.414  -2.382  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -6.144  -9.688  -0.057  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -6.812 -10.959  -1.080  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -6.005 -11.902   0.958  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -4.473 -11.210   0.742  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -5.009 -12.426  -0.308  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.569  -8.112  -4.674  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.890  -6.706  -4.550  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -4.245  -6.077  -5.882  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -5.118  -5.216  -5.954  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.633  -8.405  -4.629  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.728  -6.597  -3.876  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -3.037  -6.189  -4.138  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.572  -6.526  -6.937  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.794  -6.009  -8.285  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.237  -6.266  -8.725  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -5.848  -5.451  -9.415  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -2.795  -6.665  -9.253  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -2.545  -5.888 -10.540  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -3.592  -6.140 -11.604  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -3.617  -7.256 -12.166  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -4.402  -5.237 -11.881  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.895  -7.226  -6.807  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.621  -4.944  -8.266  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -1.851  -6.782  -8.745  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -3.169  -7.644  -9.519  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -2.542  -4.834 -10.310  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -1.578  -6.170 -10.931  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.788  -7.394  -8.306  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -7.173  -7.717  -8.616  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -8.129  -6.898  -7.763  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.193  -6.499  -8.232  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.442  -9.213  -8.451  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -6.907 -10.010  -9.621  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -6.834  -9.508 -10.742  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -6.530 -11.252  -9.376  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -5.248  -8.027  -7.782  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.336  -7.453  -9.651  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.964  -9.563  -7.549  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.507  -9.378  -8.381  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -6.611 -11.592  -8.461  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -6.179 -11.785 -10.126  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.744  -6.627  -6.517  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.550  -5.772  -5.648  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.632  -4.355  -6.225  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.647  -3.666  -6.075  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.976  -5.738  -4.225  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.768  -4.859  -3.281  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72     -10.028  -5.241  -2.837  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -8.261  -3.642  -2.843  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72     -10.761  -4.435  -1.986  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -8.989  -2.829  -1.994  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72     -10.239  -3.231  -1.567  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.969  -2.420  -0.726  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.908  -7.015  -6.175  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.547  -6.189  -5.616  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.972  -6.740  -3.820  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.963  -5.364  -4.258  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72     -10.435  -6.186  -3.166  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -7.281  -3.329  -3.177  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -11.738  -4.751  -1.654  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.577  -1.885  -1.665  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -11.117  -1.564  -1.153  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.560  -3.937  -6.897  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.514  -2.631  -7.548  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.646  -2.490  -8.561  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.252  -1.426  -8.681  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.167  -2.423  -8.252  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -4.934  -2.436  -7.342  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -3.666  -2.291  -8.169  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.021  -1.330  -6.298  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.775  -4.525  -6.949  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.632  -1.874  -6.786  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.048  -3.202  -8.993  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.196  -1.472  -8.762  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -4.890  -3.385  -6.824  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -3.579  -3.130  -8.842  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -2.808  -2.265  -7.513  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -3.710  -1.375  -8.739  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -4.157  -1.379  -5.651  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.919  -1.459  -5.710  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -5.048  -0.370  -6.792  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -8.937  -3.578  -9.264  1.00  0.00           N  
ATOM   1113  CA  LYS A  74      -9.968  -3.578 -10.295  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.344  -3.340  -9.689  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.146  -2.574 -10.226  1.00  0.00           O  
ATOM   1116  CB  LYS A  74      -9.969  -4.909 -11.052  1.00  0.00           C  
ATOM   1117  CG  LYS A  74      -8.651  -5.230 -11.734  1.00  0.00           C  
ATOM   1118  CD  LYS A  74      -8.739  -6.532 -12.514  1.00  0.00           C  
ATOM   1119  CE  LYS A  74      -7.408  -6.893 -13.150  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74      -6.373  -7.189 -12.131  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.447  -4.408  -9.083  1.00  0.00           H  
ATOM   1122  HA  LYS A  74      -9.746  -2.779 -10.986  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74     -10.189  -5.705 -10.356  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.744  -4.880 -11.807  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74      -8.404  -4.428 -12.415  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74      -7.880  -5.320 -10.983  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74      -9.029  -7.325 -11.840  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74      -9.481  -6.428 -13.292  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74      -7.545  -7.765 -13.774  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74      -7.076  -6.066 -13.759  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74      -5.454  -7.368 -12.592  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74      -6.639  -8.032 -11.578  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74      -6.264  -6.380 -11.483  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.606  -3.995  -8.566  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -12.908  -3.910  -7.913  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -13.148  -2.519  -7.338  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.191  -1.905  -7.568  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -13.006  -4.938  -6.786  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -12.772  -6.373  -7.227  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -12.986  -7.360  -6.099  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -14.158  -7.654  -5.784  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -11.990  -7.844  -5.518  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -10.905  -4.554  -8.167  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.668  -4.123  -8.651  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -12.272  -4.695  -6.032  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -13.992  -4.875  -6.346  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -13.457  -6.609  -8.027  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -11.757  -6.467  -7.581  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -12.168  -2.022  -6.600  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.318  -0.772  -5.864  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -11.879   0.417  -6.727  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -11.914   1.563  -6.285  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -11.490  -0.851  -4.571  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -12.009   0.021  -3.430  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -11.938  -0.374  -2.268  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76     -12.487   1.215  -3.733  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.316  -2.513  -6.546  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.362  -0.656  -5.610  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -11.482  -1.872  -4.228  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -10.475  -0.551  -4.792  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -12.484   1.492  -4.677  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76     -12.818   1.779  -3.002  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -11.509   0.139  -7.976  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -11.022   1.180  -8.875  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -12.079   2.199  -9.270  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -11.804   3.122 -10.033  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.545  -0.792  -8.290  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -10.209   1.699  -8.389  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -10.642   0.710  -9.770  1.00  0.00           H  
ATOM   1170  N   THR A  78     -13.283   2.036  -8.749  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -14.363   2.971  -9.012  1.00  0.00           C  
ATOM   1172  C   THR A  78     -14.382   4.088  -7.958  1.00  0.00           C  
ATOM   1173  O   THR A  78     -15.332   4.870  -7.876  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -15.724   2.234  -9.046  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -16.787   3.150  -9.334  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.002   1.525  -7.727  1.00  0.00           C  
ATOM   1177  H   THR A  78     -13.449   1.264  -8.172  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -14.191   3.412  -9.984  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -15.687   1.490  -9.829  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -16.727   3.907  -8.734  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -15.240   0.779  -7.551  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -16.971   1.047  -7.773  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -15.994   2.244  -6.922  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -13.318   4.171  -7.170  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -13.215   5.171  -6.117  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -11.956   6.015  -6.293  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -10.870   5.480  -6.514  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -13.227   4.486  -4.743  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -12.926   5.403  -3.589  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -13.528   6.595  -3.298  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -11.954   5.185  -2.560  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -12.974   7.139  -2.162  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -12.010   6.289  -1.689  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -11.039   4.164  -2.294  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -11.185   6.400  -0.572  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -10.222   4.274  -1.187  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -10.300   5.384  -0.337  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -12.571   3.547  -7.305  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -14.079   5.817  -6.190  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -14.202   4.056  -4.574  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -12.490   3.696  -4.740  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -14.314   7.041  -3.888  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -13.230   7.996  -1.752  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -10.964   3.300  -2.938  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -11.234   7.249   0.093  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79      -9.509   3.495  -0.966  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -9.641   5.427   0.517  1.00  0.00           H  
ATOM   1208  N   SER A  80     -12.133   7.333  -6.206  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -11.046   8.315  -6.287  1.00  0.00           C  
ATOM   1210  C   SER A  80     -10.178   8.151  -7.541  1.00  0.00           C  
ATOM   1211  O   SER A  80      -9.115   7.524  -7.514  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -10.183   8.304  -5.011  1.00  0.00           C  
ATOM   1213  OG  SER A  80      -9.631   7.025  -4.747  1.00  0.00           O  
ATOM   1214  H   SER A  80     -13.048   7.670  -6.077  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -11.519   9.283  -6.353  1.00  0.00           H  
ATOM   1216  HB2 SER A  80      -9.374   9.010  -5.126  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -10.795   8.600  -4.170  1.00  0.00           H  
ATOM   1218  HG  SER A  80      -9.933   6.402  -5.426  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -10.646   8.723  -8.642  1.00  0.00           N  
ATOM   1220  CA  LYS A  81      -9.866   8.759  -9.871  1.00  0.00           C  
ATOM   1221  C   LYS A  81      -9.242  10.139 -10.045  1.00  0.00           C  
ATOM   1222  O   LYS A  81      -9.439  11.024  -9.209  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -10.722   8.387 -11.087  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -11.097   6.911 -11.140  1.00  0.00           C  
ATOM   1225  CD  LYS A  81     -11.820   6.558 -12.433  1.00  0.00           C  
ATOM   1226  CE  LYS A  81     -12.102   5.062 -12.530  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -10.856   4.261 -12.660  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -11.532   9.149  -8.621  1.00  0.00           H  
ATOM   1229  HA  LYS A  81      -9.070   8.036  -9.770  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -11.632   8.970 -11.066  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -10.171   8.628 -11.985  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81     -10.197   6.319 -11.070  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -11.743   6.686 -10.304  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81     -12.758   7.093 -12.469  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81     -11.204   6.852 -13.270  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81     -12.627   4.749 -11.640  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -12.728   4.883 -13.394  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -11.058   3.250 -12.489  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -10.142   4.583 -11.975  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81     -10.462   4.359 -13.623  1.00  0.00           H  
ATOM   1241  N   ALA A  82      -8.491  10.330 -11.115  1.00  0.00           N  
ATOM   1242  CA  ALA A  82      -7.778  11.581 -11.310  1.00  0.00           C  
ATOM   1243  C   ALA A  82      -8.120  12.219 -12.648  1.00  0.00           C  
ATOM   1244  O   ALA A  82      -7.934  11.601 -13.694  1.00  0.00           O  
ATOM   1245  CB  ALA A  82      -6.279  11.347 -11.200  1.00  0.00           C  
ATOM   1246  H   ALA A  82      -8.418   9.623 -11.790  1.00  0.00           H  
ATOM   1247  HA  ALA A  82      -8.069  12.254 -10.517  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82      -5.957  10.693 -11.997  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82      -6.054  10.893 -10.247  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82      -5.763  12.293 -11.281  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   5     -11.464   1.844   5.446  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -11.865   1.718   4.058  1.00  0.00           C  
ATOM      3  C   LYS A   5     -10.825   2.402   3.168  1.00  0.00           C  
ATOM      4  O   LYS A   5     -10.640   2.033   2.011  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -13.257   2.323   3.831  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -13.339   3.817   4.117  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -14.716   4.381   3.792  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -15.790   3.815   4.708  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -17.127   4.384   4.400  1.00  0.00           N  
ATOM     10  H   LYS A   5     -11.224   2.731   5.794  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -11.890   0.665   3.816  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -13.543   2.159   2.801  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -13.964   1.817   4.471  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -13.133   3.983   5.164  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -12.600   4.327   3.518  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -14.691   5.454   3.907  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -14.961   4.132   2.769  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -15.824   2.744   4.584  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -15.534   4.052   5.730  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -17.846   3.992   5.050  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -17.398   4.153   3.419  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -17.109   5.423   4.506  1.00  0.00           H  
ATOM     23  N   LEU A   6     -10.118   3.379   3.742  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -9.100   4.130   3.013  1.00  0.00           C  
ATOM     25  C   LEU A   6      -7.883   3.263   2.737  1.00  0.00           C  
ATOM     26  O   LEU A   6      -7.213   3.433   1.723  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -8.671   5.383   3.791  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -9.525   6.639   3.570  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -9.542   7.017   2.099  1.00  0.00           C  
ATOM     30  CD2 LEU A   6     -10.940   6.445   4.091  1.00  0.00           C  
ATOM     31  H   LEU A   6     -10.283   3.598   4.686  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -9.526   4.434   2.069  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -8.689   5.145   4.845  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -7.653   5.617   3.515  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -9.082   7.461   4.113  1.00  0.00           H  
ATOM     36 HD11 LEU A   6     -10.108   7.926   1.968  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -9.998   6.222   1.527  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -8.529   7.169   1.756  1.00  0.00           H  
ATOM     39 HD21 LEU A   6     -11.507   7.352   3.943  1.00  0.00           H  
ATOM     40 HD22 LEU A   6     -10.907   6.210   5.143  1.00  0.00           H  
ATOM     41 HD23 LEU A   6     -11.413   5.634   3.557  1.00  0.00           H  
ATOM     42  N   ARG A   7      -7.614   2.314   3.633  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -6.450   1.437   3.495  1.00  0.00           C  
ATOM     44  C   ARG A   7      -6.578   0.560   2.253  1.00  0.00           C  
ATOM     45  O   ARG A   7      -5.603  -0.022   1.786  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.274   0.569   4.743  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -7.294  -0.551   4.875  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -7.199  -1.226   6.234  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -5.848  -1.694   6.533  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -5.235  -1.506   7.705  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -5.804  -0.808   8.669  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -4.035  -2.014   7.912  1.00  0.00           N  
ATOM     53  H   ARG A   7      -8.204   2.208   4.407  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -5.579   2.064   3.382  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -5.291   0.123   4.718  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -6.351   1.199   5.615  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -8.286  -0.140   4.756  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -7.110  -1.285   4.104  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -7.499  -0.519   6.994  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -7.873  -2.070   6.247  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -5.382  -2.193   5.830  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -6.719  -0.404   8.544  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -5.312  -0.662   9.542  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -3.576  -2.541   7.197  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -3.574  -1.873   8.798  1.00  0.00           H  
ATOM     66  N   TYR A   8      -7.793   0.475   1.730  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -8.053  -0.244   0.494  1.00  0.00           C  
ATOM     68  C   TYR A   8      -7.613   0.595  -0.699  1.00  0.00           C  
ATOM     69  O   TYR A   8      -6.955   0.101  -1.617  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -9.546  -0.585   0.400  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -9.996  -1.080  -0.958  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -9.264  -2.029  -1.658  1.00  0.00           C  
ATOM     73  CD2 TYR A   8     -11.157  -0.586  -1.540  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -9.677  -2.475  -2.897  1.00  0.00           C  
ATOM     75  CE2 TYR A   8     -11.577  -1.029  -2.777  1.00  0.00           C  
ATOM     76  CZ  TYR A   8     -10.832  -1.974  -3.449  1.00  0.00           C  
ATOM     77  OH  TYR A   8     -11.241  -2.420  -4.680  1.00  0.00           O  
ATOM     78  H   TYR A   8      -8.539   0.914   2.188  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -7.479  -1.159   0.513  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -9.775  -1.355   1.119  1.00  0.00           H  
ATOM     81  HB3 TYR A   8     -10.122   0.298   0.637  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -8.357  -2.421  -1.222  1.00  0.00           H  
ATOM     83  HD2 TYR A   8     -11.738   0.155  -1.010  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -9.092  -3.212  -3.430  1.00  0.00           H  
ATOM     85  HE2 TYR A   8     -12.480  -0.631  -3.214  1.00  0.00           H  
ATOM     86  HH  TYR A   8     -10.908  -3.318  -4.822  1.00  0.00           H  
ATOM     87  N   ALA A   9      -7.957   1.875  -0.665  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -7.618   2.788  -1.741  1.00  0.00           C  
ATOM     89  C   ALA A   9      -6.122   3.083  -1.751  1.00  0.00           C  
ATOM     90  O   ALA A   9      -5.545   3.357  -2.805  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -8.424   4.067  -1.615  1.00  0.00           C  
ATOM     92  H   ALA A   9      -8.450   2.216   0.111  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -7.885   2.312  -2.674  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -9.479   3.831  -1.659  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -8.168   4.738  -2.422  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -8.202   4.538  -0.669  1.00  0.00           H  
ATOM     97  N   ILE A  10      -5.502   2.992  -0.573  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -4.061   3.206  -0.420  1.00  0.00           C  
ATOM     99  C   ILE A  10      -3.258   2.375  -1.426  1.00  0.00           C  
ATOM    100  O   ILE A  10      -2.261   2.847  -1.974  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -3.593   2.876   1.022  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -4.166   3.900   2.004  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -2.072   2.839   1.114  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -3.737   3.682   3.440  1.00  0.00           C  
ATOM    105  H   ILE A  10      -6.039   2.793   0.226  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -3.864   4.253  -0.604  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -3.966   1.897   1.281  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -3.842   4.888   1.712  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -5.244   3.858   1.969  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -1.687   2.094   0.433  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -1.777   2.590   2.123  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -1.672   3.807   0.850  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -2.663   3.761   3.511  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -4.050   2.699   3.762  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -4.196   4.431   4.070  1.00  0.00           H  
ATOM    116  N   LEU A  11      -3.719   1.152  -1.685  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -3.041   0.252  -2.618  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.907   0.874  -4.007  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.918   0.651  -4.701  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.791  -1.076  -2.720  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -3.713  -1.967  -1.481  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -4.605  -3.190  -1.648  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -2.274  -2.394  -1.230  1.00  0.00           C  
ATOM    124  H   LEU A  11      -4.536   0.847  -1.240  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -2.052   0.061  -2.230  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.831  -0.860  -2.918  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -3.389  -1.626  -3.556  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -4.057  -1.413  -0.621  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -4.278  -3.754  -2.508  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -5.627  -2.874  -1.792  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -4.539  -3.808  -0.764  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -1.919  -2.965  -2.074  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -2.228  -3.001  -0.338  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -1.655  -1.518  -1.102  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.897   1.664  -4.400  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.888   2.294  -5.713  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.887   3.437  -5.738  1.00  0.00           C  
ATOM    138  O   LYS A  12      -2.070   3.525  -6.645  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -5.284   2.799  -6.075  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -5.390   3.425  -7.455  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -6.834   3.787  -7.780  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -7.420   4.730  -6.740  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -8.876   4.959  -6.942  1.00  0.00           N  
ATOM    144  H   LYS A  12      -4.640   1.844  -3.785  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -3.583   1.551  -6.434  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -5.972   1.971  -6.031  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -5.579   3.540  -5.350  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -4.789   4.321  -7.482  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -5.029   2.721  -8.190  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -6.865   4.267  -8.745  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -7.423   2.882  -7.806  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -7.268   4.304  -5.760  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -6.906   5.677  -6.801  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -9.051   5.375  -7.878  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -9.239   5.606  -6.214  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -9.394   4.054  -6.876  1.00  0.00           H  
ATOM    157  N   GLU A  13      -2.941   4.294  -4.728  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -2.010   5.412  -4.620  1.00  0.00           C  
ATOM    159  C   GLU A  13      -0.565   4.912  -4.590  1.00  0.00           C  
ATOM    160  O   GLU A  13       0.328   5.523  -5.184  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -2.325   6.243  -3.373  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -3.402   7.310  -3.583  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -4.607   6.828  -4.377  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -5.542   6.270  -3.775  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -4.626   7.028  -5.613  1.00  0.00           O  
ATOM    166  H   GLU A  13      -3.627   4.175  -4.034  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -2.140   6.033  -5.495  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -2.655   5.579  -2.590  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -1.421   6.738  -3.051  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -3.746   7.642  -2.616  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -2.958   8.144  -4.106  1.00  0.00           H  
ATOM    172  N   ILE A  14      -0.345   3.788  -3.911  1.00  0.00           N  
ATOM    173  CA  ILE A  14       0.963   3.145  -3.901  1.00  0.00           C  
ATOM    174  C   ILE A  14       1.305   2.609  -5.290  1.00  0.00           C  
ATOM    175  O   ILE A  14       2.410   2.815  -5.786  1.00  0.00           O  
ATOM    176  CB  ILE A  14       1.022   1.984  -2.878  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       0.858   2.517  -1.454  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       2.330   1.212  -3.009  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       0.869   1.435  -0.393  1.00  0.00           C  
ATOM    180  H   ILE A  14      -1.085   3.386  -3.401  1.00  0.00           H  
ATOM    181  HA  ILE A  14       1.698   3.885  -3.618  1.00  0.00           H  
ATOM    182  HB  ILE A  14       0.211   1.304  -3.095  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       1.665   3.200  -1.237  1.00  0.00           H  
ATOM    184 HG13 ILE A  14      -0.083   3.045  -1.380  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       2.417   0.818  -4.011  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       2.340   0.398  -2.300  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       3.161   1.875  -2.810  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       0.052   0.751  -0.571  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       0.756   1.885   0.581  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       1.805   0.897  -0.437  1.00  0.00           H  
ATOM    191  N   PHE A  15       0.340   1.943  -5.915  1.00  0.00           N  
ATOM    192  CA  PHE A  15       0.533   1.338  -7.230  1.00  0.00           C  
ATOM    193  C   PHE A  15       0.813   2.392  -8.305  1.00  0.00           C  
ATOM    194  O   PHE A  15       1.760   2.257  -9.079  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.701   0.508  -7.602  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.622  -0.142  -8.955  1.00  0.00           C  
ATOM    197  CD1 PHE A  15       0.319  -1.126  -9.214  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -1.490   0.234  -9.969  1.00  0.00           C  
ATOM    199  CE1 PHE A  15       0.393  -1.723 -10.458  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -1.421  -0.359 -11.215  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -0.478  -1.339 -11.459  1.00  0.00           C  
ATOM    202  H   PHE A  15      -0.534   1.852  -5.476  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.386   0.678  -7.163  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.833  -0.273  -6.869  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.569   1.150  -7.594  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       0.999  -1.427  -8.430  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -2.226   1.000  -9.777  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       1.130  -2.489 -10.647  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -2.103  -0.058 -11.997  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -0.422  -1.804 -12.432  1.00  0.00           H  
ATOM    211  N   GLU A  16      -0.003   3.445  -8.341  1.00  0.00           N  
ATOM    212  CA  GLU A  16       0.143   4.486  -9.354  1.00  0.00           C  
ATOM    213  C   GLU A  16       1.464   5.224  -9.183  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.124   5.575 -10.162  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -1.003   5.504  -9.288  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -2.400   4.901  -9.260  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -3.464   5.928  -9.579  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -3.427   7.027  -8.988  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -4.340   5.646 -10.422  1.00  0.00           O  
ATOM    220  H   GLU A  16      -0.723   3.519  -7.672  1.00  0.00           H  
ATOM    221  HA  GLU A  16       0.134   4.012 -10.323  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.880   6.101  -8.397  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -0.934   6.152 -10.149  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -2.460   4.101  -9.979  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -2.588   4.508  -8.273  1.00  0.00           H  
ATOM    226  N   GLY A  17       1.843   5.468  -7.934  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.068   6.193  -7.658  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.294   5.309  -7.744  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.392   5.792  -8.024  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.282   5.154  -7.192  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.167   6.998  -8.373  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       3.009   6.613  -6.665  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.095   4.015  -7.489  1.00  0.00           N  
ATOM    234  CA  ASN A  18       5.175   3.024  -7.504  1.00  0.00           C  
ATOM    235  C   ASN A  18       6.192   3.338  -6.406  1.00  0.00           C  
ATOM    236  O   ASN A  18       7.361   2.963  -6.496  1.00  0.00           O  
ATOM    237  CB  ASN A  18       5.849   2.980  -8.885  1.00  0.00           C  
ATOM    238  CG  ASN A  18       6.713   1.746  -9.095  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       7.715   1.795  -9.810  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       6.322   0.626  -8.500  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.186   3.711  -7.274  1.00  0.00           H  
ATOM    242  HA  ASN A  18       4.736   2.060  -7.296  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       5.085   2.990  -9.646  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       6.472   3.856  -8.999  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       5.505   0.647  -7.957  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       6.868  -0.178  -8.623  1.00  0.00           H  
ATOM    247  N   THR A  19       5.705   4.015  -5.356  1.00  0.00           N  
ATOM    248  CA  THR A  19       6.511   4.454  -4.204  1.00  0.00           C  
ATOM    249  C   THR A  19       7.725   5.304  -4.612  1.00  0.00           C  
ATOM    250  O   THR A  19       8.065   5.402  -5.792  1.00  0.00           O  
ATOM    251  CB  THR A  19       6.953   3.268  -3.301  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.581   2.225  -4.053  1.00  0.00           O  
ATOM    253  CG2 THR A  19       5.762   2.698  -2.550  1.00  0.00           C  
ATOM    254  H   THR A  19       4.752   4.232  -5.360  1.00  0.00           H  
ATOM    255  HA  THR A  19       5.864   5.081  -3.607  1.00  0.00           H  
ATOM    256  HB  THR A  19       7.661   3.641  -2.575  1.00  0.00           H  
ATOM    257  HG1 THR A  19       7.740   2.526  -4.960  1.00  0.00           H  
ATOM    258 HG21 THR A  19       5.318   3.467  -1.936  1.00  0.00           H  
ATOM    259 HG22 THR A  19       6.091   1.882  -1.924  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.029   2.337  -3.258  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.373   5.985  -3.648  1.00  0.00           N  
ATOM    262  CA  PRO A  20       7.955   6.018  -2.245  1.00  0.00           C  
ATOM    263  C   PRO A  20       6.939   7.125  -1.965  1.00  0.00           C  
ATOM    264  O   PRO A  20       6.847   8.098  -2.713  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.265   6.316  -1.523  1.00  0.00           C  
ATOM    266  CG  PRO A  20      10.049   7.155  -2.476  1.00  0.00           C  
ATOM    267  CD  PRO A  20       9.594   6.782  -3.866  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.564   5.063  -1.913  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       9.058   6.847  -0.604  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       9.776   5.391  -1.303  1.00  0.00           H  
ATOM    271  HG2 PRO A  20       9.853   8.200  -2.289  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      11.103   6.947  -2.362  1.00  0.00           H  
ATOM    273  HD2 PRO A  20       9.369   7.670  -4.438  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.352   6.196  -4.363  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.170   6.959  -0.900  1.00  0.00           N  
ATOM    276  CA  LEU A  21       5.276   8.007  -0.428  1.00  0.00           C  
ATOM    277  C   LEU A  21       5.053   7.843   1.069  1.00  0.00           C  
ATOM    278  O   LEU A  21       4.752   6.749   1.545  1.00  0.00           O  
ATOM    279  CB  LEU A  21       3.931   8.006  -1.184  1.00  0.00           C  
ATOM    280  CG  LEU A  21       2.933   6.888  -0.840  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.549   7.243  -1.359  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.371   5.559  -1.430  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.205   6.112  -0.410  1.00  0.00           H  
ATOM    284  HA  LEU A  21       5.771   8.955  -0.595  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       3.443   8.952  -0.998  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       4.149   7.942  -2.241  1.00  0.00           H  
ATOM    287  HG  LEU A  21       2.873   6.779   0.235  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.218   8.164  -0.903  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       0.858   6.451  -1.112  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       1.589   7.366  -2.432  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       2.601   4.820  -1.258  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       4.290   5.240  -0.960  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       3.529   5.674  -2.492  1.00  0.00           H  
ATOM    294  N   SER A  22       5.241   8.919   1.810  1.00  0.00           N  
ATOM    295  CA  SER A  22       5.068   8.883   3.249  1.00  0.00           C  
ATOM    296  C   SER A  22       3.603   9.099   3.614  1.00  0.00           C  
ATOM    297  O   SER A  22       2.783   9.449   2.756  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.945   9.948   3.912  1.00  0.00           C  
ATOM    299  OG  SER A  22       7.314   9.755   3.593  1.00  0.00           O  
ATOM    300  H   SER A  22       5.496   9.765   1.378  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.376   7.908   3.595  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.644  10.926   3.566  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.827   9.893   4.985  1.00  0.00           H  
ATOM    304  HG  SER A  22       7.630  10.508   3.072  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.279   8.887   4.884  1.00  0.00           N  
ATOM    306  CA  GLU A  23       1.926   9.090   5.381  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.435  10.507   5.082  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.275  10.710   4.717  1.00  0.00           O  
ATOM    309  CB  GLU A  23       1.851   8.787   6.888  1.00  0.00           C  
ATOM    310  CG  GLU A  23       3.169   8.946   7.649  1.00  0.00           C  
ATOM    311  CD  GLU A  23       3.674  10.376   7.700  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       3.243  11.132   8.593  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       4.518  10.742   6.852  1.00  0.00           O  
ATOM    314  H   GLU A  23       3.976   8.595   5.508  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.285   8.394   4.858  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       1.129   9.451   7.337  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       1.511   7.769   7.017  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       3.025   8.601   8.661  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       3.920   8.333   7.168  1.00  0.00           H  
ATOM    320  N   ASN A  24       2.339  11.470   5.199  1.00  0.00           N  
ATOM    321  CA  ASN A  24       2.027  12.866   4.919  1.00  0.00           C  
ATOM    322  C   ASN A  24       1.624  13.070   3.460  1.00  0.00           C  
ATOM    323  O   ASN A  24       0.709  13.839   3.160  1.00  0.00           O  
ATOM    324  CB  ASN A  24       3.230  13.751   5.259  1.00  0.00           C  
ATOM    325  CG  ASN A  24       3.039  15.197   4.833  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       3.428  15.589   3.731  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       2.435  15.997   5.699  1.00  0.00           N  
ATOM    328  H   ASN A  24       3.245  11.238   5.508  1.00  0.00           H  
ATOM    329  HA  ASN A  24       1.198  13.150   5.548  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       3.393  13.732   6.326  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       4.106  13.363   4.761  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       2.145  15.617   6.560  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       2.299  16.933   5.447  1.00  0.00           H  
ATOM    334  N   ASP A  25       2.292  12.366   2.556  1.00  0.00           N  
ATOM    335  CA  ASP A  25       2.075  12.557   1.124  1.00  0.00           C  
ATOM    336  C   ASP A  25       0.735  11.981   0.693  1.00  0.00           C  
ATOM    337  O   ASP A  25       0.029  12.571  -0.126  1.00  0.00           O  
ATOM    338  CB  ASP A  25       3.190  11.899   0.310  1.00  0.00           C  
ATOM    339  CG  ASP A  25       4.565  12.416   0.674  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       4.859  13.600   0.400  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       5.362  11.638   1.236  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.941  11.693   2.856  1.00  0.00           H  
ATOM    343  HA  ASP A  25       2.077  13.617   0.926  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       3.170  10.834   0.485  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       3.020  12.088  -0.740  1.00  0.00           H  
ATOM    346  N   ILE A  26       0.385  10.831   1.249  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -0.850  10.155   0.871  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.054  10.731   1.626  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.165  10.777   1.091  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -0.751   8.623   1.092  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -2.028   7.925   0.611  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.475   8.298   2.551  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -1.998   6.423   0.762  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.974  10.424   1.923  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -0.994  10.328  -0.186  1.00  0.00           H  
ATOM    356  HB  ILE A  26       0.083   8.257   0.509  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.869   8.297   1.173  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -2.174   8.146  -0.435  1.00  0.00           H  
ATOM    359 HG21 ILE A  26      -1.275   8.689   3.164  1.00  0.00           H  
ATOM    360 HG22 ILE A  26       0.459   8.748   2.851  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -0.416   7.227   2.679  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -1.199   6.016   0.160  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -2.942   6.009   0.437  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -1.832   6.167   1.798  1.00  0.00           H  
ATOM    365  N   GLY A  27      -1.834  11.185   2.854  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -2.903  11.809   3.614  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.386  10.961   4.775  1.00  0.00           C  
ATOM    368  O   GLY A  27      -4.572  10.967   5.103  1.00  0.00           O  
ATOM    369  H   GLY A  27      -0.940  11.097   3.251  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -2.548  12.752   4.001  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -3.735  11.996   2.951  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.473  10.231   5.403  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -2.801   9.437   6.583  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.793   9.727   7.686  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.797  10.409   7.450  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -2.825   7.917   6.288  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -3.911   7.576   5.279  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -1.472   7.433   5.791  1.00  0.00           C  
ATOM    379  H   VAL A  28      -1.546  10.242   5.080  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -3.784   9.736   6.921  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.049   7.398   7.210  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -4.876   7.850   5.679  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -3.893   6.515   5.075  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -3.732   8.122   4.364  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -1.212   7.964   4.886  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.522   6.373   5.584  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -0.722   7.619   6.547  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.059   9.248   8.892  1.00  0.00           N  
ATOM    389  CA  THR A  29      -1.139   9.457   9.998  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.046   8.391  10.020  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.136   7.372   9.330  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.865   9.476  11.356  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -2.575   8.254  11.556  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.832  10.645  11.442  1.00  0.00           C  
ATOM    395  H   THR A  29      -2.892   8.746   9.044  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.674  10.424   9.854  1.00  0.00           H  
ATOM    397  HB  THR A  29      -1.127   9.587  12.138  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -2.790   8.162  12.488  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -2.289  11.571  11.318  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -3.319  10.638  12.406  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -3.575  10.553  10.662  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.973   8.645  10.829  1.00  0.00           N  
ATOM    403  CA  GLU A  30       2.124   7.758  10.983  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.685   6.337  11.283  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.955   5.398  10.534  1.00  0.00           O  
ATOM    406  CB  GLU A  30       3.001   8.207  12.164  1.00  0.00           C  
ATOM    407  CG  GLU A  30       3.172   9.708  12.331  1.00  0.00           C  
ATOM    408  CD  GLU A  30       1.935  10.415  12.850  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       1.674  10.358  14.071  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       1.209  11.023  12.034  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.956   9.483  11.348  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.704   7.778  10.076  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       2.565   7.827  13.074  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.983   7.770  12.045  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.968   9.875  13.036  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       3.436  10.130  11.379  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.983   6.211  12.391  1.00  0.00           N  
ATOM    418  CA  ASP A  31       0.657   4.927  12.974  1.00  0.00           C  
ATOM    419  C   ASP A  31      -0.451   4.217  12.203  1.00  0.00           C  
ATOM    420  O   ASP A  31      -0.606   3.000  12.303  1.00  0.00           O  
ATOM    421  CB  ASP A  31       0.272   5.144  14.434  1.00  0.00           C  
ATOM    422  CG  ASP A  31       1.459   5.038  15.372  1.00  0.00           C  
ATOM    423  OD1 ASP A  31       1.903   3.906  15.659  1.00  0.00           O  
ATOM    424  OD2 ASP A  31       1.954   6.091  15.832  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.661   7.028  12.840  1.00  0.00           H  
ATOM    426  HA  ASP A  31       1.546   4.316  12.940  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -0.132   6.145  14.531  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -0.472   4.421  14.728  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.216   4.973  11.428  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.228   4.385  10.559  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.577   3.835   9.296  1.00  0.00           C  
ATOM    432  O   GLN A  32      -1.973   2.790   8.783  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.298   5.416  10.206  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.223   5.749  11.365  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.257   4.671  11.617  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -5.026   3.721  12.371  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -6.415   4.824  10.996  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.097   5.947  11.439  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -2.689   3.569  11.094  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -2.813   6.326   9.884  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -3.898   5.034   9.393  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -3.630   5.874  12.258  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -4.737   6.674  11.142  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -6.526   5.610  10.420  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -7.116   4.144  11.132  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.562   4.543   8.809  1.00  0.00           N  
ATOM    447  CA  PHE A  33       0.205   4.097   7.652  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.956   2.813   7.991  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.962   1.856   7.216  1.00  0.00           O  
ATOM    450  CB  PHE A  33       1.184   5.195   7.223  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.891   4.919   5.927  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.258   5.156   4.718  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       3.188   4.434   5.918  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       1.905   4.918   3.523  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.838   4.191   4.725  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.197   4.435   3.526  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.321   5.393   9.238  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.486   3.901   6.846  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.643   6.123   7.108  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.934   5.318   7.991  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.247   5.533   4.717  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.688   4.244   6.854  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.399   5.109   2.587  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       4.848   3.811   4.728  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       3.706   4.248   2.593  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.576   2.800   9.165  1.00  0.00           N  
ATOM    467  CA  ASP A  34       2.280   1.621   9.663  1.00  0.00           C  
ATOM    468  C   ASP A  34       1.325   0.436   9.791  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.606  -0.660   9.297  1.00  0.00           O  
ATOM    470  CB  ASP A  34       2.925   1.941  11.015  1.00  0.00           C  
ATOM    471  CG  ASP A  34       3.454   0.716  11.739  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       4.505   0.182  11.339  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       2.842   0.312  12.748  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.565   3.615   9.714  1.00  0.00           H  
ATOM    475  HA  ASP A  34       3.055   1.372   8.953  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       3.748   2.621  10.857  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       2.190   2.418  11.648  1.00  0.00           H  
ATOM    478  N   ASP A  35       0.183   0.675  10.435  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -0.857  -0.344  10.577  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.290  -0.865   9.211  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.501  -2.068   9.028  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -2.064   0.235  11.325  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -3.230  -0.735  11.429  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -3.122  -1.722  12.189  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -4.274  -0.493  10.781  1.00  0.00           O  
ATOM    486  H   ASP A  35       0.038   1.560  10.831  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -0.445  -1.163  11.150  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -1.760   0.505  12.326  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.404   1.121  10.809  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.407   0.048   8.256  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -1.803  -0.296   6.899  1.00  0.00           C  
ATOM    492  C   ALA A  36      -0.800  -1.240   6.250  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.161  -2.345   5.842  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -1.967   0.962   6.058  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.225   0.989   8.474  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -2.762  -0.791   6.949  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -2.705   1.606   6.513  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -2.290   0.692   5.065  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -1.022   1.482   5.999  1.00  0.00           H  
ATOM    500  N   VAL A  37       0.457  -0.811   6.184  1.00  0.00           N  
ATOM    501  CA  VAL A  37       1.505  -1.576   5.511  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.649  -2.977   6.100  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.679  -3.964   5.367  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.868  -0.851   5.579  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.950  -1.666   4.886  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       2.769   0.533   4.961  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.689   0.049   6.604  1.00  0.00           H  
ATOM    508  HA  VAL A  37       1.227  -1.666   4.471  1.00  0.00           H  
ATOM    509  HB  VAL A  37       3.141  -0.741   6.618  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       4.889  -1.134   4.936  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.677  -1.820   3.852  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       4.051  -2.622   5.379  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       2.050   1.123   5.512  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       2.451   0.448   3.933  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       3.735   1.015   5.003  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.710  -3.062   7.424  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.898  -4.343   8.106  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.767  -5.317   7.785  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.997  -6.510   7.598  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.997  -4.130   9.618  1.00  0.00           C  
ATOM    521  CG  ASN A  38       3.287  -3.437  10.016  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       4.333  -3.651   9.403  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       3.223  -2.598  11.038  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.631  -2.240   7.960  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.827  -4.768   7.755  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       1.166  -3.519   9.944  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       1.951  -5.088  10.114  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       2.353  -2.467  11.486  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       4.038  -2.112  11.291  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.449  -4.797   7.710  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.620  -5.610   7.387  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.607  -6.020   5.917  1.00  0.00           C  
ATOM    533  O   PHE A  39      -1.903  -7.166   5.579  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -2.886  -4.819   7.722  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.183  -5.427   7.256  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -4.580  -6.684   7.673  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.023  -4.710   6.419  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -5.788  -7.217   7.262  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.230  -5.234   6.003  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.616  -6.490   6.427  1.00  0.00           C  
ATOM    541  H   PHE A  39      -0.566  -3.835   7.878  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -1.587  -6.497   8.000  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -2.952  -4.710   8.794  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -2.805  -3.838   7.277  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -3.933  -7.254   8.325  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.721  -3.730   6.084  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.087  -8.200   7.595  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.874  -4.654   5.356  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.560  -6.904   6.103  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.240  -5.087   5.050  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.209  -5.347   3.617  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.119  -6.359   3.272  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.306  -7.218   2.410  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -0.989  -4.044   2.849  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -2.082  -2.988   3.037  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.713  -1.704   2.310  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.426  -3.513   2.550  1.00  0.00           C  
ATOM    558  H   LEU A  40      -0.983  -4.197   5.382  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.166  -5.762   3.338  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -0.046  -3.621   3.163  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.925  -4.278   1.797  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.172  -2.759   4.088  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.493  -0.972   2.453  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -1.601  -1.908   1.254  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -0.782  -1.321   2.702  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.181  -2.753   2.686  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.695  -4.394   3.117  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.353  -3.767   1.503  1.00  0.00           H  
ATOM    569  N   LYS A  41       1.014  -6.258   3.952  1.00  0.00           N  
ATOM    570  CA  LYS A  41       2.120  -7.183   3.739  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.747  -8.566   4.270  1.00  0.00           C  
ATOM    572  O   LYS A  41       2.072  -9.584   3.660  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.387  -6.656   4.436  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.696  -7.280   3.947  1.00  0.00           C  
ATOM    575  CD  LYS A  41       4.881  -8.708   4.438  1.00  0.00           C  
ATOM    576  CE  LYS A  41       6.140  -9.335   3.867  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       6.261 -10.774   4.224  1.00  0.00           N  
ATOM    578  H   LYS A  41       1.113  -5.536   4.614  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.299  -7.249   2.676  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.448  -5.590   4.281  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       3.300  -6.847   5.495  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.696  -7.283   2.867  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       5.521  -6.678   4.302  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       4.951  -8.701   5.515  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       4.027  -9.294   4.135  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       6.115  -9.242   2.792  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       6.997  -8.805   4.251  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       5.427 -11.299   3.883  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       6.325 -10.890   5.258  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       7.116 -11.183   3.785  1.00  0.00           H  
ATOM    591  N   ARG A  42       1.043  -8.583   5.398  1.00  0.00           N  
ATOM    592  CA  ARG A  42       0.679  -9.824   6.075  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.103 -10.754   5.152  1.00  0.00           C  
ATOM    594  O   ARG A  42       0.330 -11.873   4.865  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.158  -9.511   7.314  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.272 -10.669   8.285  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -1.310 -10.395   9.358  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -1.155  -9.068   9.962  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -1.190  -8.847  11.275  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -1.241  -9.872  12.119  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -1.145  -7.606  11.747  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.760  -7.731   5.792  1.00  0.00           H  
ATOM    603  HA  ARG A  42       1.589 -10.317   6.380  1.00  0.00           H  
ATOM    604  HB2 ARG A  42       0.291  -8.678   7.833  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.153  -9.232   7.000  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -0.558 -11.559   7.743  1.00  0.00           H  
ATOM    607  HG3 ARG A  42       0.686 -10.824   8.756  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -2.293 -10.463   8.915  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -1.214 -11.142  10.131  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -1.064  -8.305   9.352  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -1.251 -10.815  11.770  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -1.282  -9.714  13.115  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -1.089  -6.822  11.117  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -1.172  -7.440  12.743  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.249 -10.276   4.687  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.120 -11.064   3.823  1.00  0.00           C  
ATOM    617  C   GLU A  43      -1.520 -11.228   2.428  1.00  0.00           C  
ATOM    618  O   GLU A  43      -1.745 -12.241   1.761  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.506 -10.424   3.748  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -4.444 -10.855   4.872  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -3.785 -10.863   6.238  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -3.773  -9.811   6.906  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -3.280 -11.931   6.650  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.525  -9.371   4.945  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.218 -12.043   4.269  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.395  -9.350   3.792  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -3.961 -10.691   2.806  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -5.280 -10.174   4.904  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -4.803 -11.851   4.658  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.750 -10.238   1.992  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.057 -10.351   0.723  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.637  -9.462  -0.359  1.00  0.00           C  
ATOM    633  O   GLY A  44      -1.038  -9.940  -1.422  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.648  -9.430   2.537  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.978 -10.084   0.870  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.106 -11.379   0.392  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.692  -8.166  -0.088  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.117  -7.196  -1.089  1.00  0.00           C  
ATOM    639  C   TYR A  45       0.089  -6.466  -1.667  1.00  0.00           C  
ATOM    640  O   TYR A  45       0.052  -5.990  -2.803  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -2.114  -6.197  -0.495  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.449  -6.813  -0.137  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.327  -7.230  -1.130  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -3.828  -6.986   1.191  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.545  -7.795  -0.812  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.046  -7.553   1.514  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -5.899  -7.955   0.510  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.112  -8.520   0.828  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.446  -7.855   0.811  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.602  -7.740  -1.887  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.695  -5.771   0.402  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.292  -5.410  -1.212  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -4.047  -7.103  -2.167  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.159  -6.666   1.978  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -6.216  -8.112  -1.599  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.323  -7.681   2.549  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.555  -7.979   1.492  1.00  0.00           H  
ATOM    658  N   ILE A  46       1.160  -6.389  -0.885  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.401  -5.770  -1.332  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.610  -6.527  -0.793  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.588  -7.029   0.332  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.497  -4.273  -0.930  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       1.856  -4.006   0.438  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.860  -3.396  -1.989  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.742  -4.342   1.615  1.00  0.00           C  
ATOM    666  H   ILE A  46       1.122  -6.772   0.014  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.418  -5.825  -2.412  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.545  -4.013  -0.879  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       1.601  -2.960   0.509  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       0.954  -4.597   0.523  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       2.361  -3.549  -2.933  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       1.946  -2.361  -1.700  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       0.817  -3.655  -2.091  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       2.985  -5.394   1.592  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       2.225  -4.111   2.533  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       3.652  -3.762   1.558  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.647  -6.633  -1.612  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.893  -7.265  -1.199  1.00  0.00           C  
ATOM    679  C   ILE A  47       7.063  -6.336  -1.497  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.916  -5.369  -2.242  1.00  0.00           O  
ATOM    681  CB  ILE A  47       6.148  -8.639  -1.881  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.362  -8.500  -3.401  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       5.004  -9.605  -1.588  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       5.100  -8.242  -4.201  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.574  -6.267  -2.524  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.842  -7.422  -0.131  1.00  0.00           H  
ATOM    687  HB  ILE A  47       7.042  -9.056  -1.442  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       7.038  -7.678  -3.586  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       6.810  -9.409  -3.775  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       4.078  -9.192  -1.960  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       4.925  -9.758  -0.522  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       5.197 -10.550  -2.073  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       5.346  -8.164  -5.249  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       4.645  -7.320  -3.867  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       4.408  -9.058  -4.056  1.00  0.00           H  
ATOM    696  N   GLY A  48       8.214  -6.622  -0.905  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.386  -5.797  -1.122  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.456  -4.655  -0.133  1.00  0.00           C  
ATOM    699  O   GLY A  48      10.111  -3.640  -0.379  1.00  0.00           O  
ATOM    700  H   GLY A  48       8.266  -7.395  -0.303  1.00  0.00           H  
ATOM    701  HA2 GLY A  48      10.272  -6.410  -1.015  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.353  -5.393  -2.123  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.780  -4.823   0.993  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.729  -3.788   2.010  1.00  0.00           C  
ATOM    705  C   VAL A  49      10.056  -3.710   2.756  1.00  0.00           C  
ATOM    706  O   VAL A  49      10.635  -4.732   3.131  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.583  -4.039   3.014  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.521  -2.932   4.058  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       6.254  -4.159   2.285  1.00  0.00           C  
ATOM    710  H   VAL A  49       8.312  -5.673   1.148  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.549  -2.846   1.515  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.775  -4.973   3.521  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       7.342  -1.986   3.570  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       8.459  -2.889   4.593  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       6.720  -3.136   4.752  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       6.296  -4.984   1.589  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       6.053  -3.243   1.747  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       5.466  -4.335   3.003  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.543  -2.496   2.953  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.800  -2.288   3.649  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.558  -2.154   5.144  1.00  0.00           C  
ATOM    722  O   HIS A  50      10.985  -1.167   5.605  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.512  -1.035   3.125  1.00  0.00           C  
ATOM    724  CG  HIS A  50      13.069  -1.164   1.739  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      14.418  -1.088   1.465  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      12.457  -1.326   0.538  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      14.611  -1.196   0.166  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      13.440  -1.340  -0.422  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.035  -1.717   2.639  1.00  0.00           H  
ATOM    730  HA  HIS A  50      12.425  -3.150   3.472  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      11.812  -0.214   3.120  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      13.330  -0.794   3.789  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      15.137  -0.965   2.135  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      11.394  -1.423   0.369  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      15.569  -1.171  -0.332  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      13.288  -1.268  -1.395  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.973  -3.155   5.898  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.873  -3.098   7.344  1.00  0.00           C  
ATOM    739  C   TYR A  51      13.184  -2.612   7.942  1.00  0.00           C  
ATOM    740  O   TYR A  51      14.236  -3.226   7.756  1.00  0.00           O  
ATOM    741  CB  TYR A  51      11.482  -4.459   7.921  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.994  -4.731   7.863  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       9.410  -5.315   6.746  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       9.169  -4.397   8.932  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       8.049  -5.557   6.697  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       7.810  -4.637   8.890  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       7.254  -5.215   7.770  1.00  0.00           C  
ATOM    748  OH  TYR A  51       5.899  -5.453   7.724  1.00  0.00           O  
ATOM    749  H   TYR A  51      12.362  -3.949   5.474  1.00  0.00           H  
ATOM    750  HA  TYR A  51      11.100  -2.384   7.588  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      11.985  -5.237   7.364  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      11.790  -4.506   8.953  1.00  0.00           H  
ATOM    753  HD1 TYR A  51      10.033  -5.581   5.904  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       9.607  -3.941   9.809  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       7.615  -6.011   5.819  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       7.187  -4.368   9.732  1.00  0.00           H  
ATOM    757  HH  TYR A  51       5.432  -4.737   8.174  1.00  0.00           H  
ATOM    758  N   SER A  52      13.112  -1.501   8.654  1.00  0.00           N  
ATOM    759  CA  SER A  52      14.294  -0.868   9.215  1.00  0.00           C  
ATOM    760  C   SER A  52      14.450  -1.266  10.685  1.00  0.00           C  
ATOM    761  O   SER A  52      14.978  -0.502  11.497  1.00  0.00           O  
ATOM    762  CB  SER A  52      14.158   0.653   9.071  1.00  0.00           C  
ATOM    763  OG  SER A  52      15.393   1.316   9.267  1.00  0.00           O  
ATOM    764  H   SER A  52      12.233  -1.091   8.809  1.00  0.00           H  
ATOM    765  HA  SER A  52      15.157  -1.205   8.660  1.00  0.00           H  
ATOM    766  HB2 SER A  52      13.797   0.886   8.080  1.00  0.00           H  
ATOM    767  HB3 SER A  52      13.452   1.015   9.802  1.00  0.00           H  
ATOM    768  HG  SER A  52      15.355   1.816  10.100  1.00  0.00           H  
ATOM    769  N   ASP A  53      13.981  -2.478  11.000  1.00  0.00           N  
ATOM    770  CA  ASP A  53      13.974  -3.029  12.364  1.00  0.00           C  
ATOM    771  C   ASP A  53      12.927  -2.334  13.229  1.00  0.00           C  
ATOM    772  O   ASP A  53      12.163  -2.990  13.936  1.00  0.00           O  
ATOM    773  CB  ASP A  53      15.352  -2.950  13.031  1.00  0.00           C  
ATOM    774  CG  ASP A  53      15.355  -3.572  14.415  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      15.362  -4.819  14.513  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      15.359  -2.818  15.413  1.00  0.00           O  
ATOM    777  H   ASP A  53      13.611  -3.031  10.280  1.00  0.00           H  
ATOM    778  HA  ASP A  53      13.697  -4.072  12.281  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      16.075  -3.472  12.421  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      15.643  -1.913  13.120  1.00  0.00           H  
ATOM    781  N   ASP A  54      12.904  -1.010  13.171  1.00  0.00           N  
ATOM    782  CA  ASP A  54      11.884  -0.226  13.852  1.00  0.00           C  
ATOM    783  C   ASP A  54      10.518  -0.489  13.236  1.00  0.00           C  
ATOM    784  O   ASP A  54       9.692  -1.209  13.796  1.00  0.00           O  
ATOM    785  CB  ASP A  54      12.188   1.274  13.756  1.00  0.00           C  
ATOM    786  CG  ASP A  54      13.483   1.674  14.429  1.00  0.00           C  
ATOM    787  OD1 ASP A  54      13.466   1.951  15.642  1.00  0.00           O  
ATOM    788  OD2 ASP A  54      14.520   1.748  13.735  1.00  0.00           O  
ATOM    789  H   ASP A  54      13.605  -0.544  12.664  1.00  0.00           H  
ATOM    790  HA  ASP A  54      11.868  -0.521  14.891  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      12.253   1.553  12.715  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      11.383   1.826  14.217  1.00  0.00           H  
ATOM    793  N   ARG A  55      10.297   0.094  12.065  1.00  0.00           N  
ATOM    794  CA  ARG A  55       9.009   0.012  11.391  1.00  0.00           C  
ATOM    795  C   ARG A  55       9.222  -0.135   9.885  1.00  0.00           C  
ATOM    796  O   ARG A  55      10.328   0.103   9.390  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.183   1.275  11.679  1.00  0.00           C  
ATOM    798  CG  ARG A  55       8.135   1.656  13.151  1.00  0.00           C  
ATOM    799  CD  ARG A  55       7.190   2.814  13.408  1.00  0.00           C  
ATOM    800  NE  ARG A  55       5.797   2.382  13.478  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       4.871   3.001  14.205  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       5.185   4.100  14.880  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       3.638   2.522  14.263  1.00  0.00           N  
ATOM    804  H   ARG A  55      11.025   0.589  11.636  1.00  0.00           H  
ATOM    805  HA  ARG A  55       8.484  -0.855  11.764  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       8.610   2.102  11.131  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       7.171   1.115  11.338  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       7.799   0.804  13.722  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       9.127   1.937  13.470  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       7.456   3.281  14.345  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       7.294   3.531  12.608  1.00  0.00           H  
ATOM    812  HE  ARG A  55       5.547   1.577  12.967  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       6.124   4.470  14.842  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       4.490   4.573  15.431  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       3.391   1.685  13.753  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       2.933   2.997  14.817  1.00  0.00           H  
ATOM    817  N   PRO A  56       8.180  -0.548   9.143  1.00  0.00           N  
ATOM    818  CA  PRO A  56       8.234  -0.629   7.681  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.371   0.744   7.035  1.00  0.00           C  
ATOM    820  O   PRO A  56       7.742   1.715   7.459  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.889  -1.253   7.296  1.00  0.00           C  
ATOM    822  CG  PRO A  56       5.992  -0.974   8.450  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.874  -0.985   9.666  1.00  0.00           C  
ATOM    824  HA  PRO A  56       9.041  -1.265   7.349  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.522  -0.790   6.390  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       7.013  -2.314   7.140  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.528  -0.004   8.331  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       5.239  -1.744   8.526  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.504  -0.292  10.408  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.939  -1.981  10.077  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.210   0.827   6.021  1.00  0.00           N  
ATOM    832  CA  HIS A  57       9.354   2.047   5.247  1.00  0.00           C  
ATOM    833  C   HIS A  57       9.320   1.722   3.760  1.00  0.00           C  
ATOM    834  O   HIS A  57       9.749   0.647   3.336  1.00  0.00           O  
ATOM    835  CB  HIS A  57      10.652   2.784   5.602  1.00  0.00           C  
ATOM    836  CG  HIS A  57      10.582   3.561   6.883  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      10.287   4.911   6.933  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      10.774   3.177   8.169  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      10.305   5.319   8.189  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      10.598   4.288   8.957  1.00  0.00           N  
ATOM    841  H   HIS A  57       9.752   0.040   5.779  1.00  0.00           H  
ATOM    842  HA  HIS A  57       8.513   2.683   5.481  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      11.451   2.063   5.697  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      10.892   3.475   4.808  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      10.095   5.489   6.157  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      11.023   2.181   8.508  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      10.103   6.324   8.529  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      10.602   4.301   9.949  1.00  0.00           H  
ATOM    849  N   LEU A  58       8.802   2.652   2.979  1.00  0.00           N  
ATOM    850  CA  LEU A  58       8.682   2.475   1.545  1.00  0.00           C  
ATOM    851  C   LEU A  58       9.641   3.416   0.840  1.00  0.00           C  
ATOM    852  O   LEU A  58       9.592   4.629   1.041  1.00  0.00           O  
ATOM    853  CB  LEU A  58       7.235   2.718   1.100  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.198   1.823   1.786  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       4.804   2.127   1.271  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.532   0.352   1.583  1.00  0.00           C  
ATOM    857  H   LEU A  58       8.513   3.504   3.379  1.00  0.00           H  
ATOM    858  HA  LEU A  58       8.956   1.460   1.305  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       6.983   3.750   1.304  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.171   2.554   0.034  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.209   2.022   2.847  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       4.746   1.883   0.219  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       4.591   3.177   1.411  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       4.083   1.538   1.818  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       5.786  -0.257   2.071  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       7.502   0.142   2.008  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       6.547   0.126   0.527  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.534   2.844   0.046  1.00  0.00           N  
ATOM    869  CA  TYR A  59      11.566   3.615  -0.631  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.389   3.545  -2.140  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.345   3.113  -2.625  1.00  0.00           O  
ATOM    872  CB  TYR A  59      12.958   3.121  -0.228  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.277   3.360   1.232  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      13.631   4.624   1.685  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.209   2.328   2.155  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      13.910   4.850   3.021  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      13.490   2.544   3.491  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      13.838   3.806   3.919  1.00  0.00           C  
ATOM    879  OH  TYR A  59      14.108   4.025   5.251  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.489   1.879  -0.102  1.00  0.00           H  
ATOM    881  HA  TYR A  59      11.461   4.644  -0.322  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      13.026   2.059  -0.415  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.702   3.634  -0.820  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      13.691   5.438   0.978  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      12.936   1.339   1.818  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      14.181   5.841   3.355  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      13.432   1.727   4.193  1.00  0.00           H  
ATOM    888  HH  TYR A  59      14.689   3.324   5.584  1.00  0.00           H  
ATOM    889  N   LYS A  60      12.416   3.969  -2.866  1.00  0.00           N  
ATOM    890  CA  LYS A  60      12.351   4.092  -4.317  1.00  0.00           C  
ATOM    891  C   LYS A  60      12.095   2.742  -4.980  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.186   2.605  -5.794  1.00  0.00           O  
ATOM    893  CB  LYS A  60      13.655   4.695  -4.843  1.00  0.00           C  
ATOM    894  CG  LYS A  60      14.021   6.019  -4.188  1.00  0.00           C  
ATOM    895  CD  LYS A  60      15.308   6.590  -4.761  1.00  0.00           C  
ATOM    896  CE  LYS A  60      15.160   6.925  -6.237  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      14.080   7.918  -6.478  1.00  0.00           N  
ATOM    898  H   LYS A  60      13.251   4.198  -2.410  1.00  0.00           H  
ATOM    899  HA  LYS A  60      11.537   4.757  -4.559  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      14.458   3.995  -4.667  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      13.558   4.859  -5.908  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      13.221   6.724  -4.354  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      14.149   5.861  -3.127  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      15.569   7.487  -4.219  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      16.094   5.859  -4.647  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      16.095   7.327  -6.596  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      14.928   6.017  -6.776  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      14.057   8.194  -7.483  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      14.237   8.772  -5.901  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      13.152   7.511  -6.227  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.898   1.752  -4.628  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.765   0.424  -5.209  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.476  -0.595  -4.122  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.119  -0.592  -3.066  1.00  0.00           O  
ATOM    915  CB  LEU A  61      14.032   0.013  -5.975  1.00  0.00           C  
ATOM    916  CG  LEU A  61      14.315   0.781  -7.273  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      14.885   2.160  -6.983  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      15.267  -0.006  -8.157  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.589   1.911  -3.943  1.00  0.00           H  
ATOM    920  HA  LEU A  61      11.932   0.446  -5.896  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      14.878   0.143  -5.317  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      13.950  -1.037  -6.219  1.00  0.00           H  
ATOM    923  HG  LEU A  61      13.387   0.910  -7.813  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      14.192   2.716  -6.368  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      15.044   2.689  -7.912  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      15.825   2.058  -6.462  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      16.202  -0.149  -7.636  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      15.445   0.540  -9.071  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      14.833  -0.968  -8.391  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.505  -1.456  -4.369  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.176  -2.486  -3.411  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.700  -2.819  -3.395  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.310  -3.902  -3.834  1.00  0.00           O  
ATOM    934  H   GLY A  62      10.992  -1.387  -5.209  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      11.731  -3.379  -3.655  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.469  -2.152  -2.426  1.00  0.00           H  
ATOM    937  N   PRO A  63       8.855  -1.897  -2.902  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.420  -2.141  -2.736  1.00  0.00           C  
ATOM    939  C   PRO A  63       6.703  -2.397  -4.056  1.00  0.00           C  
ATOM    940  O   PRO A  63       6.514  -1.490  -4.871  1.00  0.00           O  
ATOM    941  CB  PRO A  63       6.896  -0.855  -2.086  1.00  0.00           C  
ATOM    942  CG  PRO A  63       8.105  -0.170  -1.547  1.00  0.00           C  
ATOM    943  CD  PRO A  63       9.227  -0.542  -2.466  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.242  -2.974  -2.073  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       6.399  -0.250  -2.830  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.203  -1.105  -1.298  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       7.954   0.899  -1.550  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       8.309  -0.519  -0.545  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       9.271   0.138  -3.304  1.00  0.00           H  
ATOM    950  HD3 PRO A  63      10.166  -0.553  -1.932  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.324  -3.643  -4.266  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.549  -4.024  -5.428  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.185  -4.530  -5.005  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.062  -5.231  -4.000  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.273  -5.105  -6.234  1.00  0.00           C  
ATOM    956  CG  GLU A  64       7.448  -4.582  -7.038  1.00  0.00           C  
ATOM    957  CD  GLU A  64       7.036  -3.499  -8.016  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       5.871  -3.509  -8.468  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       7.876  -2.633  -8.338  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.575  -4.334  -3.611  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.423  -3.148  -6.046  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.638  -5.860  -5.554  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       5.569  -5.558  -6.917  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       8.181  -4.175  -6.359  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       7.883  -5.401  -7.593  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.161  -4.162  -5.756  1.00  0.00           N  
ATOM    967  CA  LEU A  65       1.829  -4.688  -5.521  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.751  -6.116  -6.038  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.372  -6.444  -7.049  1.00  0.00           O  
ATOM    970  CB  LEU A  65       0.777  -3.836  -6.228  1.00  0.00           C  
ATOM    971  CG  LEU A  65      -0.349  -3.327  -5.333  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       0.084  -2.078  -4.585  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -1.598  -3.057  -6.147  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.303  -3.518  -6.483  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.641  -4.681  -4.457  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.275  -2.983  -6.669  1.00  0.00           H  
ATOM    977  HB3 LEU A  65       0.341  -4.426  -7.020  1.00  0.00           H  
ATOM    978  HG  LEU A  65      -0.584  -4.086  -4.600  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       0.921  -2.313  -3.944  1.00  0.00           H  
ATOM    980 HD12 LEU A  65      -0.738  -1.713  -3.987  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       0.378  -1.317  -5.294  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -1.947  -3.979  -6.587  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -1.370  -2.349  -6.931  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -2.368  -2.651  -5.505  1.00  0.00           H  
ATOM    985  N   THR A  66       1.009  -6.959  -5.344  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.847  -8.340  -5.760  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.250  -8.455  -6.810  1.00  0.00           C  
ATOM    988  O   THR A  66      -0.999  -7.504  -7.046  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.501  -9.249  -4.561  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.721  -8.810  -3.944  1.00  0.00           O  
ATOM    991  CG2 THR A  66       1.625  -9.240  -3.533  1.00  0.00           C  
ATOM    992  H   THR A  66       0.553  -6.646  -4.531  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.781  -8.676  -6.187  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.370 -10.260  -4.921  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.805  -9.216  -3.069  1.00  0.00           H  
ATOM    996 HG21 THR A  66       1.794  -8.229  -3.191  1.00  0.00           H  
ATOM    997 HG22 THR A  66       2.529  -9.622  -3.984  1.00  0.00           H  
ATOM    998 HG23 THR A  66       1.352  -9.862  -2.693  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.339  -9.614  -7.440  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -1.413  -9.899  -8.375  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -2.751  -9.857  -7.643  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -3.767  -9.430  -8.197  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -1.196 -11.268  -9.015  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -2.239 -11.634 -10.055  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -2.030 -13.024 -10.607  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -1.164 -13.193 -11.488  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -2.712 -13.962 -10.149  1.00  0.00           O  
ATOM   1008  H   GLU A  67       0.348 -10.301  -7.277  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -1.404  -9.138  -9.143  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -0.226 -11.278  -9.490  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -1.214 -12.018  -8.240  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -3.218 -11.586  -9.599  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -2.186 -10.926 -10.868  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -2.733 -10.292  -6.386  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -3.902 -10.199  -5.525  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.311  -8.739  -5.363  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.479  -8.394  -5.518  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.614 -10.825  -4.155  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.781 -10.728  -3.181  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -4.539 -11.554  -1.925  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -4.510 -13.045  -2.228  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -5.789 -13.526  -2.821  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -1.906 -10.691  -6.031  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -4.709 -10.740  -5.999  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -3.373 -11.869  -4.292  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.765 -10.322  -3.714  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -4.914  -9.694  -2.899  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -5.673 -11.087  -3.670  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -3.590 -11.268  -1.498  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -5.329 -11.354  -1.218  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -3.709 -13.241  -2.926  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -4.323 -13.583  -1.308  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -5.947 -13.079  -3.752  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -6.592 -13.287  -2.198  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -5.762 -14.562  -2.947  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.331  -7.886  -5.070  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.595  -6.468  -4.928  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -4.048  -5.840  -6.231  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.922  -4.975  -6.236  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.415  -8.225  -4.949  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.364  -6.328  -4.183  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.693  -5.975  -4.598  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.458  -6.289  -7.333  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.807  -5.799  -8.663  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.290  -6.028  -8.943  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -6.021  -5.096  -9.275  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -2.935  -6.504  -9.713  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -3.038  -5.934 -11.124  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -4.183  -6.516 -11.936  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -4.041  -7.649 -12.444  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -5.223  -5.840 -12.083  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.750  -6.967  -7.247  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.607  -4.738  -8.691  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -1.905  -6.436  -9.401  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -3.218  -7.545  -9.750  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -3.181  -4.867 -11.053  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -2.112  -6.136 -11.644  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.733  -7.268  -8.779  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -7.129  -7.616  -9.027  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -8.041  -7.020  -7.965  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.200  -6.715  -8.232  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.312  -9.133  -9.094  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -6.733  -9.722 -10.363  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -7.410  -9.798 -11.388  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -5.486 -10.150 -10.306  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -5.105  -7.967  -8.487  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.402  -7.193  -9.983  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.818  -9.587  -8.248  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.367  -9.364  -9.055  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -5.003 -10.072  -9.452  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -5.082 -10.521 -11.127  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.506  -6.843  -6.767  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.253  -6.236  -5.678  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.535  -4.767  -6.001  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.556  -4.217  -5.599  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.458  -6.359  -4.374  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.302  -6.350  -3.117  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.266  -7.330  -2.897  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -8.131  -5.371  -2.145  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72     -10.032  -7.332  -1.745  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -8.893  -5.372  -0.991  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -9.841  -6.351  -0.797  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.599  -6.350   0.353  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.583  -7.140  -6.606  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.191  -6.764  -5.578  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -6.903  -7.286  -4.390  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.762  -5.535  -4.312  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.415  -8.097  -3.642  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -7.389  -4.602  -2.299  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -10.775  -8.100  -1.592  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.747  -4.601  -0.248  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.990  -5.480   0.477  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.626  -4.159  -6.760  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.743  -2.761  -7.165  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.772  -2.560  -8.273  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.203  -1.439  -8.513  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.405  -2.200  -7.637  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -5.388  -1.900  -6.542  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -4.189  -1.180  -7.132  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -6.019  -1.063  -5.441  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.836  -4.668  -7.051  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -8.062  -2.201  -6.299  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -5.966  -2.913  -8.317  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.596  -1.286  -8.176  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -5.046  -2.827  -6.107  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -4.510  -0.250  -7.576  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -3.731  -1.802  -7.888  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -3.471  -0.977  -6.350  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -5.284  -0.857  -4.678  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -6.849  -1.601  -5.007  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -6.373  -0.131  -5.858  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.122  -3.626  -8.979  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -10.060  -3.526 -10.096  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.383  -2.872  -9.673  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.053  -2.227 -10.480  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -10.312  -4.903 -10.712  1.00  0.00           C  
ATOM   1117  CG  LYS A  74      -9.148  -5.417 -11.551  1.00  0.00           C  
ATOM   1118  CD  LYS A  74      -9.481  -6.752 -12.200  1.00  0.00           C  
ATOM   1119  CE  LYS A  74      -8.518  -7.100 -13.330  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74      -7.158  -7.459 -12.842  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.741  -4.499  -8.747  1.00  0.00           H  
ATOM   1122  HA  LYS A  74      -9.600  -2.896 -10.844  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74     -10.497  -5.613  -9.919  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -11.185  -4.846 -11.345  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74      -8.927  -4.698 -12.325  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74      -8.284  -5.542 -10.913  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74      -9.428  -7.524 -11.450  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74     -10.485  -6.705 -12.598  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74      -8.921  -7.938 -13.878  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74      -8.439  -6.247 -13.990  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74      -7.213  -8.258 -12.178  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74      -6.711  -6.646 -12.360  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74      -6.557  -7.736 -13.644  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.751  -3.036  -8.408  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -12.939  -2.381  -7.864  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -12.603  -0.964  -7.392  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -13.454  -0.073  -7.390  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -13.506  -3.196  -6.703  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -13.899  -4.612  -7.085  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -15.178  -4.664  -7.894  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -15.158  -4.269  -9.078  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -16.210  -5.109  -7.342  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -11.215  -3.612  -7.826  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.678  -2.323  -8.650  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -12.763  -3.250  -5.919  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -14.382  -2.692  -6.323  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -13.103  -5.047  -7.670  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -14.037  -5.189  -6.181  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -11.349  -0.771  -7.013  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -10.860   0.505  -6.499  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -10.449   1.417  -7.650  1.00  0.00           C  
ATOM   1152  O   ASN A  76      -9.940   2.517  -7.437  1.00  0.00           O  
ATOM   1153  CB  ASN A  76      -9.660   0.260  -5.573  1.00  0.00           C  
ATOM   1154  CG  ASN A  76      -9.171   1.514  -4.869  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76      -9.944   2.416  -4.566  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76      -7.876   1.573  -4.604  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -10.719  -1.518  -7.085  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -11.654   0.973  -5.937  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76      -9.937  -0.461  -4.822  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76      -8.844  -0.138  -6.160  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76      -7.316   0.816  -4.868  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76      -7.531   2.373  -4.155  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -10.665   0.940  -8.874  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -10.325   1.705 -10.060  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -10.839   3.125  -9.998  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -10.133   4.067 -10.358  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.042   0.040  -8.970  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77      -9.251   1.729 -10.165  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -10.750   1.217 -10.923  1.00  0.00           H  
ATOM   1170  N   THR A  78     -12.058   3.286  -9.511  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -12.635   4.603  -9.372  1.00  0.00           C  
ATOM   1172  C   THR A  78     -12.344   5.197  -7.981  1.00  0.00           C  
ATOM   1173  O   THR A  78     -11.375   5.940  -7.835  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -14.151   4.604  -9.719  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -14.747   5.853  -9.353  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -14.898   3.444  -9.059  1.00  0.00           C  
ATOM   1177  H   THR A  78     -12.574   2.501  -9.240  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -12.140   5.231 -10.102  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -14.243   4.494 -10.790  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -14.237   6.574  -9.747  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -15.274   3.754  -8.096  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -14.224   2.610  -8.929  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -15.724   3.141  -9.686  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -13.130   4.827  -6.960  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -13.024   5.416  -5.617  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -12.917   6.939  -5.693  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -11.817   7.499  -5.647  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -11.832   4.837  -4.842  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -11.782   5.271  -3.402  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -11.280   6.444  -2.915  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -12.247   4.535  -2.265  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -11.421   6.492  -1.552  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -12.008   5.331  -1.127  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -12.852   3.287  -2.099  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -12.347   4.914   0.158  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -13.185   2.874  -0.822  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -12.936   3.687   0.289  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -13.797   4.131  -7.107  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -13.933   5.167  -5.086  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -11.886   3.758  -4.864  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -10.916   5.158  -5.316  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -10.849   7.220  -3.530  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -11.142   7.239  -0.974  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -13.052   2.645  -2.944  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -12.161   5.528   1.027  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79     -13.650   1.910  -0.674  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79     -13.213   3.322   1.268  1.00  0.00           H  
ATOM   1208  N   SER A  80     -14.065   7.592  -5.854  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -14.152   9.053  -5.964  1.00  0.00           C  
ATOM   1210  C   SER A  80     -13.571   9.552  -7.296  1.00  0.00           C  
ATOM   1211  O   SER A  80     -14.071  10.521  -7.872  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -13.465   9.740  -4.775  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -13.766  11.125  -4.738  1.00  0.00           O  
ATOM   1214  H   SER A  80     -14.896   7.069  -5.900  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -15.202   9.308  -5.941  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -13.803   9.286  -3.854  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -12.396   9.618  -4.864  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -13.176  11.561  -4.116  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -12.526   8.890  -7.785  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -11.956   9.205  -9.087  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -12.901   8.755 -10.192  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -12.758   7.668 -10.752  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -10.583   8.544  -9.266  1.00  0.00           C  
ATOM   1224  CG  LYS A  81      -9.518   9.053  -8.304  1.00  0.00           C  
ATOM   1225  CD  LYS A  81      -8.193   8.324  -8.498  1.00  0.00           C  
ATOM   1226  CE  LYS A  81      -7.082   8.952  -7.667  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81      -5.781   8.244  -7.832  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -12.125   8.169  -7.248  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -11.841  10.278  -9.145  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -10.688   7.480  -9.114  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -10.240   8.721 -10.276  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81      -9.366  10.108  -8.475  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81      -9.858   8.894  -7.293  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81      -8.314   7.294  -8.197  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81      -7.918   8.366  -9.543  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81      -6.960   9.981  -7.974  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81      -7.370   8.921  -6.626  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81      -5.730   7.421  -7.193  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81      -4.994   8.889  -7.605  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81      -5.666   7.914  -8.815  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -13.904   9.573 -10.450  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -14.842   9.329 -11.530  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -14.931  10.558 -12.417  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -15.797  10.662 -13.286  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -16.215   8.967 -10.975  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -14.030  10.363  -9.878  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -14.477   8.494 -12.112  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -16.604   9.797 -10.407  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -16.129   8.101 -10.335  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -16.886   8.745 -11.791  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   5     -10.399   0.152   5.253  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -10.975   0.726   4.045  1.00  0.00           C  
ATOM      3  C   LYS A   5      -9.952   1.628   3.364  1.00  0.00           C  
ATOM      4  O   LYS A   5     -10.140   2.065   2.233  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -12.257   1.501   4.366  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -13.388   0.610   4.860  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -14.709   1.362   4.951  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -14.678   2.438   6.025  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -15.983   3.142   6.137  1.00  0.00           N  
ATOM     10  H   LYS A   5     -10.659   0.506   6.131  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -11.214  -0.090   3.378  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -12.042   2.233   5.132  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -12.592   2.010   3.475  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -13.505  -0.216   4.174  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -13.131   0.232   5.839  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -14.911   1.828   3.999  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -15.496   0.658   5.182  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -14.445   1.978   6.973  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -13.910   3.156   5.775  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -15.971   3.803   6.946  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -16.756   2.453   6.279  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -16.176   3.686   5.266  1.00  0.00           H  
ATOM     23  N   LEU A   6      -8.850   1.879   4.062  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -7.779   2.710   3.533  1.00  0.00           C  
ATOM     25  C   LEU A   6      -6.756   1.861   2.789  1.00  0.00           C  
ATOM     26  O   LEU A   6      -5.877   2.394   2.114  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -7.073   3.481   4.657  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -7.891   4.583   5.348  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -8.511   5.519   4.323  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -8.960   3.991   6.258  1.00  0.00           C  
ATOM     31  H   LEU A   6      -8.758   1.497   4.959  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -8.217   3.416   2.843  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -6.770   2.769   5.411  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -6.184   3.935   4.243  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -7.225   5.172   5.963  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -7.729   5.972   3.729  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -9.068   6.289   4.833  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -9.175   4.959   3.681  1.00  0.00           H  
ATOM     39 HD21 LEU A   6      -9.645   3.399   5.670  1.00  0.00           H  
ATOM     40 HD22 LEU A   6      -9.501   4.790   6.745  1.00  0.00           H  
ATOM     41 HD23 LEU A   6      -8.492   3.367   7.002  1.00  0.00           H  
ATOM     42  N   ARG A   7      -6.880   0.538   2.908  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -5.891  -0.371   2.330  1.00  0.00           C  
ATOM     44  C   ARG A   7      -5.811  -0.205   0.818  1.00  0.00           C  
ATOM     45  O   ARG A   7      -4.720  -0.122   0.261  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.187  -1.836   2.677  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -7.470  -2.386   2.071  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -7.600  -3.880   2.297  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -7.523  -4.236   3.711  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -7.920  -5.408   4.202  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -8.429  -6.333   3.397  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -7.807  -5.654   5.497  1.00  0.00           N  
ATOM     53  H   ARG A   7      -7.650   0.170   3.390  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -4.931  -0.107   2.748  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -5.369  -2.438   2.323  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -6.252  -1.932   3.753  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -8.314  -1.889   2.526  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -7.464  -2.191   1.009  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -8.552  -4.209   1.906  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -6.804  -4.378   1.767  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -7.146  -3.568   4.329  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -8.522  -6.153   2.419  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -8.707  -7.228   3.766  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -7.417  -4.953   6.121  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -8.098  -6.543   5.870  1.00  0.00           H  
ATOM     66  N   TYR A   8      -6.967  -0.146   0.161  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.009   0.025  -1.283  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.352   1.342  -1.682  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.607   1.405  -2.662  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.453  -0.019  -1.808  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -8.657   0.888  -2.993  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -8.306   0.490  -4.276  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -9.142   2.172  -2.811  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -8.446   1.353  -5.346  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -9.269   3.036  -3.866  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -8.924   2.629  -5.128  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -9.043   3.512  -6.170  1.00  0.00           O  
ATOM     78  H   TYR A   8      -7.807  -0.217   0.659  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -6.451  -0.785  -1.728  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -8.692  -1.026  -2.114  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -9.131   0.292  -1.026  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -7.934  -0.511  -4.435  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.418   2.493  -1.819  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -8.175   1.031  -6.341  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.651   4.033  -3.702  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -9.592   3.124  -6.860  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.644   2.388  -0.920  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -6.124   3.707  -1.211  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.605   3.678  -1.202  1.00  0.00           C  
ATOM     90  O   ALA A   9      -3.968   4.068  -2.173  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.668   4.717  -0.213  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.217   2.265  -0.137  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -6.463   3.987  -2.197  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -6.300   5.701  -0.457  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -6.350   4.449   0.783  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -7.749   4.715  -0.258  1.00  0.00           H  
ATOM     97  N   ILE A  10      -4.037   3.150  -0.128  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.592   3.032  -0.013  1.00  0.00           C  
ATOM     99  C   ILE A  10      -2.027   2.182  -1.153  1.00  0.00           C  
ATOM    100  O   ILE A  10      -0.998   2.520  -1.731  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -2.183   2.438   1.352  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -2.705   3.333   2.482  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.670   2.291   1.445  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -2.330   2.857   3.869  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.604   2.831   0.608  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -2.176   4.027  -0.086  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -2.624   1.458   1.445  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -2.304   4.328   2.358  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -3.784   3.378   2.427  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.208   3.265   1.361  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -0.318   1.657   0.644  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.408   1.849   2.395  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -2.759   1.882   4.043  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -2.707   3.553   4.603  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -1.255   2.797   3.948  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.724   1.098  -1.492  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.318   0.231  -2.600  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.235   1.018  -3.907  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.217   0.977  -4.602  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.293  -0.944  -2.760  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -3.250  -1.991  -1.647  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -4.336  -3.034  -1.855  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -1.883  -2.653  -1.596  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.532   0.874  -0.980  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.337  -0.156  -2.371  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.297  -0.547  -2.810  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -3.076  -1.439  -3.694  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -3.426  -1.509  -0.697  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -4.303  -3.756  -1.052  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -4.177  -3.537  -2.798  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -5.301  -2.550  -1.864  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -1.692  -3.155  -2.532  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -1.863  -3.371  -0.790  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -1.126  -1.901  -1.428  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.298   1.745  -4.226  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.343   2.526  -5.458  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.341   3.672  -5.408  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.652   3.946  -6.388  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.751   3.078  -5.701  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -4.884   3.855  -7.008  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -6.282   4.433  -7.204  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -6.509   5.710  -6.396  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -6.524   5.470  -4.927  1.00  0.00           N  
ATOM    144  H   LYS A  12      -4.070   1.758  -3.616  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -3.079   1.869  -6.274  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -5.451   2.256  -5.723  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -5.010   3.737  -4.888  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -4.175   4.667  -7.003  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -4.663   3.191  -7.831  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -6.420   4.658  -8.252  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -7.008   3.693  -6.899  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -5.717   6.406  -6.624  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -7.456   6.139  -6.691  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -6.649   6.369  -4.417  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -5.623   5.049  -4.623  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -7.300   4.829  -4.673  1.00  0.00           H  
ATOM    157  N   GLU A  13      -2.259   4.330  -4.259  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -1.364   5.466  -4.086  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.102   5.035  -4.157  1.00  0.00           C  
ATOM    160  O   GLU A  13       0.961   5.809  -4.579  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -1.674   6.187  -2.768  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -2.740   7.279  -2.892  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -4.012   6.821  -3.588  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -4.007   6.711  -4.833  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -5.029   6.578  -2.904  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.825   4.050  -3.503  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -1.552   6.148  -4.902  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -2.019   5.460  -2.048  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -0.766   6.643  -2.398  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -3.000   7.621  -1.902  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -2.321   8.103  -3.452  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.384   3.801  -3.759  1.00  0.00           N  
ATOM    173  CA  ILE A  14       1.716   3.233  -3.930  1.00  0.00           C  
ATOM    174  C   ILE A  14       1.955   2.896  -5.399  1.00  0.00           C  
ATOM    175  O   ILE A  14       2.987   3.247  -5.964  1.00  0.00           O  
ATOM    176  CB  ILE A  14       1.921   1.964  -3.065  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       2.021   2.336  -1.583  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       3.165   1.198  -3.505  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       2.188   1.142  -0.666  1.00  0.00           C  
ATOM    180  H   ILE A  14      -0.318   3.261  -3.329  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.436   3.977  -3.621  1.00  0.00           H  
ATOM    182  HB  ILE A  14       1.067   1.320  -3.207  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       2.870   2.987  -1.440  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       1.121   2.858  -1.288  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       4.034   1.829  -3.390  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.066   0.912  -4.541  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       3.280   0.314  -2.896  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       1.328   0.497  -0.757  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       2.278   1.482   0.355  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       3.079   0.598  -0.943  1.00  0.00           H  
ATOM    191  N   PHE A  15       0.980   2.237  -6.009  1.00  0.00           N  
ATOM    192  CA  PHE A  15       1.079   1.812  -7.402  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.271   3.008  -8.335  1.00  0.00           C  
ATOM    194  O   PHE A  15       2.137   2.993  -9.210  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.183   1.035  -7.789  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.147   0.435  -9.167  1.00  0.00           C  
ATOM    197  CD1 PHE A  15       0.623  -0.686  -9.427  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -0.891   0.985 -10.199  1.00  0.00           C  
ATOM    199  CE1 PHE A  15       0.651  -1.249 -10.689  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -0.866   0.428 -11.465  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -0.093  -0.692 -11.710  1.00  0.00           C  
ATOM    202  H   PHE A  15       0.165   2.020  -5.503  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.934   1.158  -7.489  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.329   0.233  -7.084  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.030   1.705  -7.741  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       1.208  -1.124  -8.632  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -1.495   1.860 -10.007  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       1.256  -2.123 -10.877  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -1.450   0.866 -12.260  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -0.072  -1.131 -12.696  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.460   4.039  -8.135  1.00  0.00           N  
ATOM    212  CA  GLU A  16       0.522   5.246  -8.957  1.00  0.00           C  
ATOM    213  C   GLU A  16       1.684   6.145  -8.543  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.296   6.814  -9.377  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.789   6.025  -8.837  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -1.995   5.310  -9.427  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -2.015   5.352 -10.940  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -2.447   6.385 -11.501  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -1.612   4.361 -11.576  1.00  0.00           O  
ATOM    220  H   GLU A  16      -0.216   3.985  -7.422  1.00  0.00           H  
ATOM    221  HA  GLU A  16       0.660   4.945  -9.984  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.986   6.210  -7.791  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -0.677   6.972  -9.344  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -1.975   4.279  -9.112  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -2.893   5.782  -9.057  1.00  0.00           H  
ATOM    226  N   GLY A  17       1.987   6.156  -7.250  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.006   7.049  -6.734  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.411   6.508  -6.902  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.373   7.273  -6.870  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.514   5.551  -6.640  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       2.934   7.993  -7.253  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       2.821   7.214  -5.684  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.522   5.186  -7.038  1.00  0.00           N  
ATOM    234  CA  ASN A  18       5.806   4.503  -7.263  1.00  0.00           C  
ATOM    235  C   ASN A  18       6.675   4.523  -5.999  1.00  0.00           C  
ATOM    236  O   ASN A  18       7.783   3.985  -5.990  1.00  0.00           O  
ATOM    237  CB  ASN A  18       6.548   5.130  -8.461  1.00  0.00           C  
ATOM    238  CG  ASN A  18       7.737   4.307  -8.935  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       7.584   3.370  -9.720  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       8.934   4.681  -8.510  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.707   4.637  -6.979  1.00  0.00           H  
ATOM    242  HA  ASN A  18       5.582   3.473  -7.499  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       5.859   5.232  -9.284  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       6.905   6.110  -8.179  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       8.992   5.471  -7.919  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       9.711   4.148  -8.779  1.00  0.00           H  
ATOM    247  N   THR A  19       6.132   5.111  -4.921  1.00  0.00           N  
ATOM    248  CA  THR A  19       6.809   5.241  -3.616  1.00  0.00           C  
ATOM    249  C   THR A  19       8.178   5.942  -3.707  1.00  0.00           C  
ATOM    250  O   THR A  19       8.730   6.126  -4.792  1.00  0.00           O  
ATOM    251  CB  THR A  19       6.944   3.880  -2.873  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.298   2.821  -3.769  1.00  0.00           O  
ATOM    253  CG2 THR A  19       5.649   3.526  -2.158  1.00  0.00           C  
ATOM    254  H   THR A  19       5.232   5.480  -5.008  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.173   5.868  -3.007  1.00  0.00           H  
ATOM    256  HB  THR A  19       7.723   3.978  -2.131  1.00  0.00           H  
ATOM    257  HG1 THR A  19       7.672   3.198  -4.582  1.00  0.00           H  
ATOM    258 HG21 THR A  19       4.850   3.436  -2.878  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.408   4.302  -1.446  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.771   2.586  -1.637  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.730   6.397  -2.565  1.00  0.00           N  
ATOM    262  CA  PRO A  20       8.097   6.302  -1.254  1.00  0.00           C  
ATOM    263  C   PRO A  20       7.240   7.530  -0.942  1.00  0.00           C  
ATOM    264  O   PRO A  20       7.746   8.654  -0.886  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.297   6.240  -0.313  1.00  0.00           C  
ATOM    266  CG  PRO A  20      10.396   6.981  -1.009  1.00  0.00           C  
ATOM    267  CD  PRO A  20      10.038   7.059  -2.473  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.509   5.397  -1.152  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       9.042   6.709   0.627  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       9.566   5.208  -0.141  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      10.480   7.975  -0.598  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      11.326   6.448  -0.883  1.00  0.00           H  
ATOM    273  HD2 PRO A  20       9.966   8.089  -2.788  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.775   6.535  -3.066  1.00  0.00           H  
ATOM    275  N   LEU A  21       5.946   7.332  -0.753  1.00  0.00           N  
ATOM    276  CA  LEU A  21       5.069   8.444  -0.421  1.00  0.00           C  
ATOM    277  C   LEU A  21       4.993   8.606   1.091  1.00  0.00           C  
ATOM    278  O   LEU A  21       4.872   7.624   1.824  1.00  0.00           O  
ATOM    279  CB  LEU A  21       3.664   8.263  -1.024  1.00  0.00           C  
ATOM    280  CG  LEU A  21       2.771   7.197  -0.373  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.336   7.354  -0.845  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.266   5.792  -0.689  1.00  0.00           C  
ATOM    283  H   LEU A  21       5.574   6.430  -0.825  1.00  0.00           H  
ATOM    284  HA  LEU A  21       5.512   9.340  -0.834  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       3.150   9.211  -0.965  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       3.780   8.008  -2.067  1.00  0.00           H  
ATOM    287  HG  LEU A  21       2.789   7.327   0.700  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.293   7.224  -1.916  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       0.977   8.340  -0.587  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       0.716   6.610  -0.367  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       4.270   5.669  -0.311  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       3.264   5.643  -1.758  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       2.614   5.069  -0.224  1.00  0.00           H  
ATOM    294  N   SER A  22       5.101   9.838   1.553  1.00  0.00           N  
ATOM    295  CA  SER A  22       5.093  10.113   2.979  1.00  0.00           C  
ATOM    296  C   SER A  22       3.667  10.128   3.524  1.00  0.00           C  
ATOM    297  O   SER A  22       2.695  10.217   2.768  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.794  11.445   3.270  1.00  0.00           C  
ATOM    299  OG  SER A  22       7.146  11.418   2.838  1.00  0.00           O  
ATOM    300  H   SER A  22       5.183  10.585   0.915  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.636   9.318   3.466  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.280  12.239   2.753  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.774  11.635   4.334  1.00  0.00           H  
ATOM    304  HG  SER A  22       7.183  11.154   1.907  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.561  10.057   4.840  1.00  0.00           N  
ATOM    306  CA  GLU A  23       2.273   9.965   5.519  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.426  11.223   5.315  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.273  11.141   4.893  1.00  0.00           O  
ATOM    309  CB  GLU A  23       2.470   9.680   7.017  1.00  0.00           C  
ATOM    310  CG  GLU A  23       3.843  10.058   7.571  1.00  0.00           C  
ATOM    311  CD  GLU A  23       4.123  11.548   7.536  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       4.608  12.041   6.496  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       3.869  12.232   8.547  1.00  0.00           O  
ATOM    314  H   GLU A  23       4.378  10.087   5.380  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.744   9.130   5.082  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       1.726  10.232   7.573  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       2.319   8.623   7.190  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       3.903   9.727   8.596  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       4.599   9.552   6.989  1.00  0.00           H  
ATOM    320  N   ASN A  24       2.003  12.387   5.574  1.00  0.00           N  
ATOM    321  CA  ASN A  24       1.253  13.636   5.487  1.00  0.00           C  
ATOM    322  C   ASN A  24       0.928  13.965   4.032  1.00  0.00           C  
ATOM    323  O   ASN A  24       0.065  14.795   3.740  1.00  0.00           O  
ATOM    324  CB  ASN A  24       2.040  14.782   6.126  1.00  0.00           C  
ATOM    325  CG  ASN A  24       1.146  15.936   6.541  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       0.883  16.854   5.763  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       0.672  15.896   7.778  1.00  0.00           N  
ATOM    328  H   ASN A  24       2.955  12.408   5.839  1.00  0.00           H  
ATOM    329  HA  ASN A  24       0.328  13.502   6.027  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       2.553  14.415   7.002  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       2.767  15.151   5.417  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       0.928  15.133   8.347  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       0.084  16.623   8.078  1.00  0.00           H  
ATOM    334  N   ASP A  25       1.605  13.280   3.122  1.00  0.00           N  
ATOM    335  CA  ASP A  25       1.412  13.496   1.696  1.00  0.00           C  
ATOM    336  C   ASP A  25       0.225  12.680   1.184  1.00  0.00           C  
ATOM    337  O   ASP A  25      -0.558  13.158   0.361  1.00  0.00           O  
ATOM    338  CB  ASP A  25       2.684  13.132   0.932  1.00  0.00           C  
ATOM    339  CG  ASP A  25       2.566  13.379  -0.560  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       2.350  14.544  -0.958  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       2.708  12.415  -1.338  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.247  12.603   3.419  1.00  0.00           H  
ATOM    343  HA  ASP A  25       1.201  14.546   1.547  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       3.504  13.724   1.310  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       2.902  12.084   1.087  1.00  0.00           H  
ATOM    346  N   ILE A  26       0.087  11.451   1.684  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -1.052  10.610   1.319  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.312  11.054   2.068  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.417  11.009   1.527  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -0.774   9.101   1.567  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -1.996   8.250   1.190  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.373   8.843   3.010  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -1.766   6.761   1.337  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.766  11.104   2.302  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -1.223  10.745   0.260  1.00  0.00           H  
ATOM    356  HB  ILE A  26       0.057   8.811   0.940  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.826   8.519   1.827  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -2.260   8.444   0.163  1.00  0.00           H  
ATOM    359 HG21 ILE A  26      -1.155   9.192   3.668  1.00  0.00           H  
ATOM    360 HG22 ILE A  26       0.544   9.370   3.230  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -0.224   7.784   3.158  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -0.941   6.461   0.711  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -2.657   6.227   1.039  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -1.536   6.533   2.367  1.00  0.00           H  
ATOM    365  N   GLY A  27      -2.142  11.502   3.308  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -3.258  12.051   4.051  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.411  11.439   5.426  1.00  0.00           C  
ATOM    368  O   GLY A  27      -3.871  12.098   6.358  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.252  11.452   3.723  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -3.107  13.113   4.162  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -4.167  11.884   3.491  1.00  0.00           H  
ATOM    372  N   VAL A  28      -3.032  10.180   5.556  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -3.150   9.476   6.825  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.872   9.628   7.641  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.800   9.822   7.079  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.447   7.976   6.606  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.778   7.793   5.898  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -2.329   7.319   5.811  1.00  0.00           C  
ATOM    379  H   VAL A  28      -2.649   9.716   4.785  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -3.973   9.910   7.375  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.506   7.495   7.571  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -4.733   8.260   4.924  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -5.562   8.251   6.481  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -4.982   6.738   5.783  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -2.227   7.816   4.858  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -2.565   6.277   5.651  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -1.402   7.401   6.360  1.00  0.00           H  
ATOM    388  N   THR A  29      -1.981   9.554   8.961  1.00  0.00           N  
ATOM    389  CA  THR A  29      -0.805   9.655   9.810  1.00  0.00           C  
ATOM    390  C   THR A  29       0.082   8.435   9.638  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.292   7.455   8.986  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.168   9.809  11.304  1.00  0.00           C  
ATOM    393  OG1 THR A  29       0.006  10.065  12.091  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -1.860   8.560  11.826  1.00  0.00           C  
ATOM    395  H   THR A  29      -2.868   9.438   9.370  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.251  10.532   9.504  1.00  0.00           H  
ATOM    397  HB  THR A  29      -1.831  10.639  11.406  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -0.249  10.185  13.016  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -2.105   8.692  12.870  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -1.198   7.712  11.717  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -2.765   8.387  11.262  1.00  0.00           H  
ATOM    402  N   GLU A  30       1.240   8.495  10.261  1.00  0.00           N  
ATOM    403  CA  GLU A  30       2.231   7.441  10.133  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.695   6.136  10.698  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.881   5.074  10.111  1.00  0.00           O  
ATOM    406  CB  GLU A  30       3.529   7.818  10.846  1.00  0.00           C  
ATOM    407  CG  GLU A  30       4.597   6.747  10.724  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.835   7.047  11.540  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       6.748   7.717  11.023  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       5.907   6.594  12.700  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.417   9.268  10.845  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.435   7.307   9.081  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       3.911   8.733  10.417  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.324   7.977  11.894  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       4.181   5.810  11.063  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       4.878   6.658   9.685  1.00  0.00           H  
ATOM    417  N   ASP A  31       1.010   6.231  11.828  1.00  0.00           N  
ATOM    418  CA  ASP A  31       0.479   5.058  12.511  1.00  0.00           C  
ATOM    419  C   ASP A  31      -0.530   4.322  11.641  1.00  0.00           C  
ATOM    420  O   ASP A  31      -0.541   3.096  11.596  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -0.180   5.462  13.829  1.00  0.00           C  
ATOM    422  CG  ASP A  31       0.766   6.198  14.750  1.00  0.00           C  
ATOM    423  OD1 ASP A  31       1.497   5.540  15.516  1.00  0.00           O  
ATOM    424  OD2 ASP A  31       0.787   7.445  14.707  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.864   7.117  12.221  1.00  0.00           H  
ATOM    426  HA  ASP A  31       1.304   4.394  12.721  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -1.021   6.107  13.621  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -0.528   4.574  14.336  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.370   5.077  10.944  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.386   4.487  10.078  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.753   3.927   8.813  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.132   2.856   8.337  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.455   5.525   9.727  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.256   5.990  10.932  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.007   4.855  11.598  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -5.443   3.913  10.936  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -5.140   4.919  12.910  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.303   6.050  11.009  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -2.852   3.675  10.621  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -2.977   6.386   9.283  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -4.140   5.095   9.012  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -3.581   6.428  11.653  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -4.969   6.734  10.609  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -4.748   5.687  13.382  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -5.619   4.186  13.364  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.784   4.657   8.280  1.00  0.00           N  
ATOM    447  CA  PHE A  33      -0.046   4.215   7.107  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.678   2.907   7.418  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.569   1.929   6.680  1.00  0.00           O  
ATOM    450  CB  PHE A  33       0.950   5.304   6.694  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.636   5.061   5.377  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       0.941   5.200   4.186  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       2.975   4.706   5.329  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       1.569   4.989   2.972  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.609   4.495   4.119  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       2.904   4.636   2.938  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.554   5.519   8.690  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.749   4.050   6.305  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.426   6.245   6.622  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.714   5.384   7.455  1.00  0.00           H  
ATOM    461  HD1 PHE A  33      -0.104   5.474   4.209  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.526   4.595   6.251  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.018   5.100   2.052  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       4.655   4.220   4.096  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       3.397   4.473   1.990  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.381   2.900   8.544  1.00  0.00           N  
ATOM    467  CA  ASP A  34       2.118   1.729   9.006  1.00  0.00           C  
ATOM    468  C   ASP A  34       1.179   0.555   9.279  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.439  -0.572   8.852  1.00  0.00           O  
ATOM    470  CB  ASP A  34       2.902   2.087  10.273  1.00  0.00           C  
ATOM    471  CG  ASP A  34       3.557   0.891  10.932  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       4.656   0.493  10.494  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       2.982   0.359  11.906  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.408   3.719   9.089  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.813   1.446   8.231  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       3.676   2.794  10.017  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       2.229   2.543  10.985  1.00  0.00           H  
ATOM    478  N   ASP A  35       0.082   0.833   9.978  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -0.885  -0.197  10.359  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.403  -0.955   9.139  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.369  -2.186   9.103  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -2.053   0.435  11.127  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -3.059  -0.585  11.630  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -2.637  -1.583  12.252  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -4.276  -0.382  11.428  1.00  0.00           O  
ATOM    486  H   ASP A  35      -0.082   1.761  10.253  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -0.380  -0.895  11.008  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -1.664   0.973  11.977  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.569   1.128  10.477  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.850  -0.217   8.131  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.418  -0.824   6.934  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.359  -1.558   6.112  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.583  -2.684   5.668  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -3.110   0.234   6.091  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.800   0.762   8.194  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.165  -1.536   7.251  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -3.562  -0.230   5.228  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -2.387   0.967   5.766  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -3.874   0.721   6.681  1.00  0.00           H  
ATOM    500  N   VAL A  37      -0.199  -0.932   5.920  1.00  0.00           N  
ATOM    501  CA  VAL A  37       0.862  -1.523   5.101  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.346  -2.854   5.685  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.483  -3.844   4.961  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.061  -0.562   4.928  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.226  -1.260   4.234  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       1.645   0.665   4.130  1.00  0.00           C  
ATOM    507  H   VAL A  37      -0.049  -0.055   6.342  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.445  -1.712   4.121  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.387  -0.238   5.906  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       2.925  -1.556   3.239  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.511  -2.135   4.800  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       4.065  -0.583   4.171  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       1.328   0.361   3.143  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       2.484   1.342   4.045  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       0.830   1.163   4.633  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.585  -2.887   6.992  1.00  0.00           N  
ATOM    517  CA  ASN A  38       2.053  -4.110   7.646  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.992  -5.201   7.580  1.00  0.00           C  
ATOM    519  O   ASN A  38       1.309  -6.384   7.426  1.00  0.00           O  
ATOM    520  CB  ASN A  38       2.439  -3.856   9.108  1.00  0.00           C  
ATOM    521  CG  ASN A  38       3.792  -3.184   9.252  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       4.824  -3.850   9.307  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       3.795  -1.867   9.327  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.440  -2.074   7.530  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.926  -4.451   7.110  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       1.695  -3.219   9.563  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       2.469  -4.799   9.634  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       2.933  -1.395   9.284  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       4.657  -1.408   9.434  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.266  -4.799   7.679  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.372  -5.742   7.631  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.505  -6.338   6.231  1.00  0.00           C  
ATOM    533  O   PHE A  39      -1.682  -7.548   6.068  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -2.670  -5.047   8.039  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -3.817  -5.990   8.239  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -3.927  -6.727   9.408  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -4.784  -6.137   7.264  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -4.984  -7.595   9.597  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -5.842  -7.000   7.448  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -5.942  -7.732   8.615  1.00  0.00           C  
ATOM    541  H   PHE A  39      -0.457  -3.841   7.787  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -1.163  -6.537   8.331  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -2.512  -4.515   8.965  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -2.950  -4.344   7.268  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -3.174  -6.619  10.174  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.704  -5.568   6.348  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -5.058  -8.166  10.510  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.594  -7.100   6.678  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -6.771  -8.409   8.760  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.389  -5.485   5.222  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.473  -5.920   3.834  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.339  -6.877   3.491  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.517  -7.807   2.706  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -1.455  -4.714   2.898  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -2.709  -3.846   2.959  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.552  -2.623   2.072  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.924  -4.660   2.543  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.251  -4.530   5.417  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.410  -6.441   3.711  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -0.602  -4.099   3.149  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -1.339  -5.069   1.885  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.859  -3.509   3.975  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -1.703  -2.041   2.405  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -3.446  -2.020   2.128  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.393  -2.938   1.050  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.824  -4.115   2.780  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.923  -5.600   3.072  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.883  -4.844   1.480  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.820  -6.653   4.090  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.959  -7.539   3.895  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.669  -8.896   4.539  1.00  0.00           C  
ATOM    572  O   LYS A  41       2.051  -9.943   4.017  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.223  -6.900   4.495  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.532  -7.415   3.904  1.00  0.00           C  
ATOM    575  CD  LYS A  41       4.899  -8.798   4.422  1.00  0.00           C  
ATOM    576  CE  LYS A  41       5.973  -8.742   5.500  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       5.572  -7.919   6.672  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.917  -5.866   4.669  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.098  -7.675   2.833  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.178  -5.834   4.334  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       3.235  -7.092   5.558  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.433  -7.464   2.831  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       5.322  -6.723   4.161  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       4.016  -9.260   4.835  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.263  -9.392   3.597  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       6.178  -9.748   5.834  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       6.871  -8.322   5.067  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       5.483  -6.917   6.397  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       6.291  -7.994   7.425  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       4.656  -8.247   7.049  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.955  -8.866   5.658  1.00  0.00           N  
ATOM    592  CA  ARG A  42       0.639 -10.078   6.404  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.308 -10.983   5.619  1.00  0.00           C  
ATOM    594  O   ARG A  42      -0.118 -12.197   5.582  1.00  0.00           O  
ATOM    595  CB  ARG A  42       0.030  -9.723   7.765  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.256 -10.932   8.644  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -0.755 -10.508  10.015  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -1.000 -11.647  10.901  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -0.310 -11.875  12.020  1.00  0.00           C  
ATOM    600  NH1 ARG A  42       0.751 -11.135  12.315  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -0.658 -12.876  12.819  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.629  -8.003   5.992  1.00  0.00           H  
ATOM    603  HA  ARG A  42       1.564 -10.609   6.568  1.00  0.00           H  
ATOM    604  HB2 ARG A  42       0.713  -9.077   8.293  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -0.900  -9.195   7.605  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -1.007 -11.543   8.165  1.00  0.00           H  
ATOM    607  HG3 ARG A  42       0.654 -11.501   8.762  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -0.013  -9.869  10.467  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -1.675  -9.955   9.891  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -1.746 -12.248  10.675  1.00  0.00           H  
ATOM    611 HH11 ARG A  42       1.041 -10.395  11.698  1.00  0.00           H  
ATOM    612 HH12 ARG A  42       1.271 -11.307  13.165  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -1.441 -13.459  12.583  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -0.153 -13.040  13.672  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.324 -10.400   4.992  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.276 -11.190   4.215  1.00  0.00           C  
ATOM    617  C   GLU A  43      -1.739 -11.480   2.815  1.00  0.00           C  
ATOM    618  O   GLU A  43      -2.148 -12.447   2.172  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.640 -10.499   4.134  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -4.314 -10.329   5.486  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -5.828 -10.304   5.388  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -6.407  -9.233   5.120  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -6.459 -11.362   5.597  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.446  -9.427   5.066  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.400 -12.133   4.728  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.511  -9.520   3.693  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -4.291 -11.085   3.501  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -4.025 -11.152   6.123  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -3.981  -9.400   5.925  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.824 -10.644   2.344  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.176 -10.902   1.072  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.748 -10.082  -0.066  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.912 -10.585  -1.180  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.585  -9.848   2.863  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.876 -10.673   1.167  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.284 -11.950   0.833  1.00  0.00           H  
ATOM    637  N   TYR A  45      -1.060  -8.825   0.208  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.529  -7.912  -0.829  1.00  0.00           C  
ATOM    639  C   TYR A  45      -0.347  -7.207  -1.484  1.00  0.00           C  
ATOM    640  O   TYR A  45      -0.384  -6.862  -2.666  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -2.502  -6.884  -0.248  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.861  -7.455   0.091  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.121  -8.001   1.343  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -4.891  -7.444  -0.843  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.364  -8.521   1.652  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -6.137  -7.960  -0.542  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -6.368  -8.497   0.707  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.608  -9.011   1.009  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.972  -8.499   1.131  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -2.043  -8.499  -1.577  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -2.082  -6.474   0.658  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.646  -6.089  -0.965  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -3.334  -8.017   2.084  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -4.709  -7.021  -1.821  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -5.546  -8.941   2.629  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -6.923  -7.941  -1.283  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.952  -9.494   0.244  1.00  0.00           H  
ATOM    658  N   ILE A  46       0.704  -7.003  -0.703  1.00  0.00           N  
ATOM    659  CA  ILE A  46       1.935  -6.406  -1.202  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.145  -7.063  -0.555  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.060  -7.575   0.560  1.00  0.00           O  
ATOM    662  CB  ILE A  46       1.984  -4.871  -0.986  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       1.348  -4.459   0.349  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.309  -4.149  -2.140  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.220  -4.717   1.559  1.00  0.00           C  
ATOM    666  H   ILE A  46       0.657  -7.275   0.238  1.00  0.00           H  
ATOM    667  HA  ILE A  46       1.976  -6.593  -2.268  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.024  -4.574  -0.980  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       1.129  -3.402   0.323  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       0.427  -5.007   0.481  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       0.278  -4.464  -2.209  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       1.821  -4.386  -3.062  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       1.350  -3.084  -1.971  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       3.119  -4.124   1.489  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       2.482  -5.765   1.593  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       1.678  -4.452   2.455  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.260  -7.062  -1.270  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.498  -7.653  -0.782  1.00  0.00           C  
ATOM    679  C   ILE A  47       6.663  -6.713  -1.056  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.483  -5.647  -1.647  1.00  0.00           O  
ATOM    681  CB  ILE A  47       5.787  -9.020  -1.447  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       5.768  -8.888  -2.977  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       4.784 -10.069  -0.979  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       6.126 -10.168  -3.703  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.259  -6.634  -2.158  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.403  -7.799   0.284  1.00  0.00           H  
ATOM    687  HB  ILE A  47       6.773  -9.342  -1.136  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       4.779  -8.594  -3.293  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       6.476  -8.127  -3.273  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       4.825 -10.153   0.098  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       5.028 -11.024  -1.423  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       3.789  -9.776  -1.280  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       5.443 -10.950  -3.408  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       7.135 -10.457  -3.448  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       6.054 -10.011  -4.768  1.00  0.00           H  
ATOM    696  N   GLY A  48       7.850  -7.102  -0.616  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.034  -6.304  -0.878  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.100  -5.052  -0.025  1.00  0.00           C  
ATOM    699  O   GLY A  48       9.858  -4.125  -0.321  1.00  0.00           O  
ATOM    700  H   GLY A  48       7.925  -7.938  -0.107  1.00  0.00           H  
ATOM    701  HA2 GLY A  48       9.909  -6.902  -0.676  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.039  -6.020  -1.920  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.311  -5.018   1.040  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.307  -3.876   1.933  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.582  -3.872   2.760  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.814  -4.760   3.578  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.075  -3.864   2.861  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.122  -2.672   3.806  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       5.794  -3.839   2.039  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.732  -5.787   1.237  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.282  -2.978   1.326  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.082  -4.768   3.451  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       7.114  -1.756   3.232  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       8.026  -2.717   4.396  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       6.264  -2.694   4.462  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       5.757  -4.711   1.401  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.774  -2.946   1.431  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       4.941  -3.843   2.702  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.417  -2.878   2.515  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.704  -2.784   3.182  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.547  -2.202   4.580  1.00  0.00           C  
ATOM    722  O   HIS A  50      11.156  -1.043   4.745  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.680  -1.943   2.351  1.00  0.00           C  
ATOM    724  CG  HIS A  50      13.259  -2.669   1.171  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      12.491  -3.277   0.195  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      14.548  -2.873   0.807  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      13.284  -3.814  -0.713  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      14.534  -3.585  -0.367  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.156  -2.184   1.878  1.00  0.00           H  
ATOM    730  HA  HIS A  50      12.097  -3.784   3.270  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      12.167  -1.069   1.981  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      13.501  -1.629   2.982  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      11.510  -3.336   0.182  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      15.426  -2.535   1.341  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      12.961  -4.346  -1.595  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      15.317  -4.030  -0.771  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.815  -3.035   5.577  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.787  -2.611   6.969  1.00  0.00           C  
ATOM    739  C   TYR A  51      13.210  -2.385   7.452  1.00  0.00           C  
ATOM    740  O   TYR A  51      14.122  -3.113   7.056  1.00  0.00           O  
ATOM    741  CB  TYR A  51      11.124  -3.677   7.850  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.729  -4.074   7.423  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       8.624  -3.309   7.779  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       9.515  -5.227   6.679  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       7.349  -3.682   7.403  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       8.242  -5.605   6.298  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       7.163  -4.829   6.664  1.00  0.00           C  
ATOM    748  OH  TYR A  51       5.892  -5.203   6.287  1.00  0.00           O  
ATOM    749  H   TYR A  51      12.046  -3.966   5.370  1.00  0.00           H  
ATOM    750  HA  TYR A  51      11.232  -1.687   7.037  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      11.734  -4.567   7.841  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      11.065  -3.303   8.863  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       8.771  -2.409   8.356  1.00  0.00           H  
ATOM    754  HD2 TYR A  51      10.362  -5.833   6.393  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       6.503  -3.075   7.687  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       8.096  -6.503   5.717  1.00  0.00           H  
ATOM    757  HH  TYR A  51       5.412  -4.427   5.983  1.00  0.00           H  
ATOM    758  N   SER A  52      13.406  -1.379   8.290  1.00  0.00           N  
ATOM    759  CA  SER A  52      14.714  -1.129   8.865  1.00  0.00           C  
ATOM    760  C   SER A  52      14.619  -0.989  10.376  1.00  0.00           C  
ATOM    761  O   SER A  52      14.332   0.094  10.890  1.00  0.00           O  
ATOM    762  CB  SER A  52      15.343   0.122   8.260  1.00  0.00           C  
ATOM    763  OG  SER A  52      15.545  -0.028   6.864  1.00  0.00           O  
ATOM    764  H   SER A  52      12.657  -0.788   8.523  1.00  0.00           H  
ATOM    765  HA  SER A  52      15.339  -1.980   8.637  1.00  0.00           H  
ATOM    766  HB2 SER A  52      14.691   0.966   8.428  1.00  0.00           H  
ATOM    767  HB3 SER A  52      16.298   0.306   8.732  1.00  0.00           H  
ATOM    768  HG  SER A  52      16.490   0.078   6.665  1.00  0.00           H  
ATOM    769  N   ASP A  53      14.822  -2.113  11.065  1.00  0.00           N  
ATOM    770  CA  ASP A  53      14.872  -2.166  12.527  1.00  0.00           C  
ATOM    771  C   ASP A  53      13.538  -1.802  13.167  1.00  0.00           C  
ATOM    772  O   ASP A  53      12.802  -2.670  13.631  1.00  0.00           O  
ATOM    773  CB  ASP A  53      15.980  -1.256  13.076  1.00  0.00           C  
ATOM    774  CG  ASP A  53      17.364  -1.686  12.630  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      17.868  -2.709  13.142  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      17.949  -1.013  11.759  1.00  0.00           O  
ATOM    777  H   ASP A  53      14.946  -2.948  10.565  1.00  0.00           H  
ATOM    778  HA  ASP A  53      15.107  -3.185  12.799  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      15.811  -0.246  12.733  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      15.948  -1.274  14.156  1.00  0.00           H  
ATOM    781  N   ASP A  54      13.227  -0.519  13.183  1.00  0.00           N  
ATOM    782  CA  ASP A  54      12.058  -0.025  13.888  1.00  0.00           C  
ATOM    783  C   ASP A  54      10.878   0.207  12.948  1.00  0.00           C  
ATOM    784  O   ASP A  54       9.749  -0.176  13.254  1.00  0.00           O  
ATOM    785  CB  ASP A  54      12.406   1.272  14.622  1.00  0.00           C  
ATOM    786  CG  ASP A  54      11.200   1.915  15.272  1.00  0.00           C  
ATOM    787  OD1 ASP A  54      10.568   1.269  16.135  1.00  0.00           O  
ATOM    788  OD2 ASP A  54      10.883   3.077  14.928  1.00  0.00           O  
ATOM    789  H   ASP A  54      13.800   0.115  12.696  1.00  0.00           H  
ATOM    790  HA  ASP A  54      11.777  -0.770  14.616  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      13.132   1.059  15.391  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      12.830   1.972  13.917  1.00  0.00           H  
ATOM    793  N   ARG A  55      11.141   0.810  11.800  1.00  0.00           N  
ATOM    794  CA  ARG A  55      10.069   1.273  10.928  1.00  0.00           C  
ATOM    795  C   ARG A  55      10.376   0.939   9.469  1.00  0.00           C  
ATOM    796  O   ARG A  55      11.543   0.875   9.074  1.00  0.00           O  
ATOM    797  CB  ARG A  55       9.923   2.790  11.089  1.00  0.00           C  
ATOM    798  CG  ARG A  55       8.490   3.300  11.094  1.00  0.00           C  
ATOM    799  CD  ARG A  55       7.764   2.930  12.377  1.00  0.00           C  
ATOM    800  NE  ARG A  55       6.633   3.823  12.642  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       5.459   3.428  13.134  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       5.238   2.150  13.408  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       4.507   4.326  13.365  1.00  0.00           N  
ATOM    804  H   ARG A  55      12.074   0.936  11.522  1.00  0.00           H  
ATOM    805  HA  ARG A  55       9.151   0.791  11.222  1.00  0.00           H  
ATOM    806  HB2 ARG A  55      10.383   3.081  12.022  1.00  0.00           H  
ATOM    807  HB3 ARG A  55      10.449   3.276  10.279  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       8.501   4.376  10.997  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       7.963   2.867  10.256  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       7.399   1.918  12.290  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       8.459   2.992  13.202  1.00  0.00           H  
ATOM    812  HE  ARG A  55       6.766   4.783  12.450  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       5.957   1.463  13.248  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       4.344   1.860  13.764  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       4.677   5.303  13.165  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       3.619   4.040  13.733  1.00  0.00           H  
ATOM    817  N   PRO A  56       9.334   0.684   8.658  1.00  0.00           N  
ATOM    818  CA  PRO A  56       9.484   0.559   7.206  1.00  0.00           C  
ATOM    819  C   PRO A  56       9.804   1.910   6.570  1.00  0.00           C  
ATOM    820  O   PRO A  56       9.299   2.944   7.010  1.00  0.00           O  
ATOM    821  CB  PRO A  56       8.113   0.058   6.740  1.00  0.00           C  
ATOM    822  CG  PRO A  56       7.161   0.485   7.804  1.00  0.00           C  
ATOM    823  CD  PRO A  56       7.939   0.473   9.091  1.00  0.00           C  
ATOM    824  HA  PRO A  56      10.249  -0.158   6.946  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       7.870   0.509   5.788  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       8.136  -1.017   6.640  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       6.796   1.481   7.597  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       6.337  -0.211   7.858  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       7.610   1.271   9.740  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       7.830  -0.483   9.584  1.00  0.00           H  
ATOM    831  N   HIS A  57      10.644   1.912   5.547  1.00  0.00           N  
ATOM    832  CA  HIS A  57      11.044   3.166   4.916  1.00  0.00           C  
ATOM    833  C   HIS A  57      10.345   3.389   3.582  1.00  0.00           C  
ATOM    834  O   HIS A  57       9.870   4.491   3.308  1.00  0.00           O  
ATOM    835  CB  HIS A  57      12.559   3.222   4.713  1.00  0.00           C  
ATOM    836  CG  HIS A  57      13.334   3.507   5.960  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      13.061   4.569   6.794  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      14.387   2.863   6.508  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      13.916   4.566   7.798  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      14.732   3.541   7.649  1.00  0.00           N  
ATOM    841  H   HIS A  57      11.007   1.060   5.215  1.00  0.00           H  
ATOM    842  HA  HIS A  57      10.759   3.963   5.582  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      12.895   2.272   4.330  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      12.790   3.994   3.994  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      12.337   5.229   6.670  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      14.869   1.979   6.116  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      13.943   5.284   8.604  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      15.577   3.416   8.145  1.00  0.00           H  
ATOM    849  N   LEU A  58      10.287   2.335   2.767  1.00  0.00           N  
ATOM    850  CA  LEU A  58       9.792   2.425   1.388  1.00  0.00           C  
ATOM    851  C   LEU A  58      10.753   3.238   0.523  1.00  0.00           C  
ATOM    852  O   LEU A  58      11.391   4.186   0.987  1.00  0.00           O  
ATOM    853  CB  LEU A  58       8.372   3.006   1.328  1.00  0.00           C  
ATOM    854  CG  LEU A  58       7.279   2.118   1.931  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.925   2.800   1.820  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       7.254   0.759   1.245  1.00  0.00           C  
ATOM    857  H   LEU A  58      10.589   1.469   3.105  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.760   1.424   0.992  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       8.369   3.952   1.852  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       8.124   3.187   0.292  1.00  0.00           H  
ATOM    861  HG  LEU A  58       7.488   1.959   2.979  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       5.165   2.165   2.250  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       5.698   2.980   0.780  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       5.952   3.740   2.352  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       6.470   0.153   1.675  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       8.205   0.268   1.385  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       7.070   0.891   0.190  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.878   2.842  -0.730  1.00  0.00           N  
ATOM    869  CA  TYR A  59      11.801   3.489  -1.647  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.175   3.592  -3.022  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.112   3.027  -3.261  1.00  0.00           O  
ATOM    872  CB  TYR A  59      13.119   2.707  -1.728  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.894   2.694  -0.431  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      14.629   3.802  -0.034  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.876   1.586   0.405  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      15.326   3.806   1.154  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      14.571   1.583   1.601  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      15.294   2.697   1.969  1.00  0.00           C  
ATOM    879  OH  TYR A  59      15.985   2.708   3.161  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.324   2.104  -1.056  1.00  0.00           H  
ATOM    881  HA  TYR A  59      12.001   4.483  -1.276  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      12.906   1.683  -1.997  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.746   3.150  -2.486  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      14.653   4.672  -0.673  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      13.307   0.715   0.111  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      15.894   4.678   1.444  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      14.544   0.713   2.239  1.00  0.00           H  
ATOM    888  HH  TYR A  59      16.522   1.909   3.225  1.00  0.00           H  
ATOM    889  N   LYS A  60      11.849   4.286  -3.931  1.00  0.00           N  
ATOM    890  CA  LYS A  60      11.348   4.456  -5.295  1.00  0.00           C  
ATOM    891  C   LYS A  60      11.534   3.165  -6.088  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.225   3.091  -7.277  1.00  0.00           O  
ATOM    893  CB  LYS A  60      12.063   5.624  -5.984  1.00  0.00           C  
ATOM    894  CG  LYS A  60      12.014   6.913  -5.177  1.00  0.00           C  
ATOM    895  CD  LYS A  60      12.568   8.101  -5.944  1.00  0.00           C  
ATOM    896  CE  LYS A  60      12.607   9.341  -5.064  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      13.027  10.552  -5.814  1.00  0.00           N  
ATOM    898  H   LYS A  60      12.710   4.695  -3.682  1.00  0.00           H  
ATOM    899  HA  LYS A  60      10.292   4.676  -5.235  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      13.099   5.359  -6.138  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      11.596   5.803  -6.941  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      10.988   7.120  -4.912  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      12.597   6.778  -4.276  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      13.570   7.872  -6.274  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      11.937   8.297  -6.799  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      11.621   9.507  -4.657  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      13.302   9.168  -4.257  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      12.326  10.775  -6.554  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      13.954  10.394  -6.264  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      13.103  11.365  -5.166  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.060   2.162  -5.404  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.202   0.821  -5.940  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.021  -0.164  -4.788  1.00  0.00           C  
ATOM    914  O   LEU A  61      12.741  -1.155  -4.663  1.00  0.00           O  
ATOM    915  CB  LEU A  61      13.583   0.656  -6.582  1.00  0.00           C  
ATOM    916  CG  LEU A  61      13.603  -0.105  -7.910  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      15.017  -0.174  -8.455  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      13.029  -1.503  -7.755  1.00  0.00           C  
ATOM    919  H   LEU A  61      12.366   2.335  -4.492  1.00  0.00           H  
ATOM    920  HA  LEU A  61      11.431   0.662  -6.679  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      13.995   1.640  -6.751  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      14.219   0.132  -5.884  1.00  0.00           H  
ATOM    923  HG  LEU A  61      12.996   0.427  -8.627  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      15.658  -0.654  -7.731  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      15.377   0.826  -8.650  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      15.022  -0.743  -9.373  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      12.001  -1.437  -7.432  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      13.602  -2.048  -7.021  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      13.076  -2.018  -8.704  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.040   0.130  -3.943  1.00  0.00           N  
ATOM    931  CA  GLY A  62      10.853  -0.628  -2.724  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.871  -1.778  -2.856  1.00  0.00           C  
ATOM    933  O   GLY A  62      10.278  -2.905  -3.120  1.00  0.00           O  
ATOM    934  H   GLY A  62      10.429   0.870  -4.158  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      11.808  -1.027  -2.418  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      10.498   0.041  -1.955  1.00  0.00           H  
ATOM    937  N   PRO A  63       8.569  -1.516  -2.667  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.548  -2.565  -2.590  1.00  0.00           C  
ATOM    939  C   PRO A  63       7.043  -3.043  -3.951  1.00  0.00           C  
ATOM    940  O   PRO A  63       7.172  -2.354  -4.962  1.00  0.00           O  
ATOM    941  CB  PRO A  63       6.430  -1.873  -1.815  1.00  0.00           C  
ATOM    942  CG  PRO A  63       6.525  -0.440  -2.222  1.00  0.00           C  
ATOM    943  CD  PRO A  63       7.980  -0.171  -2.517  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.898  -3.416  -2.026  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       5.476  -2.302  -2.089  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.595  -1.992  -0.754  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       5.927  -0.271  -3.105  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       6.184   0.193  -1.414  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       8.080   0.396  -3.431  1.00  0.00           H  
ATOM    950  HD3 PRO A  63       8.437   0.358  -1.694  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.468  -4.240  -3.951  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.866  -4.823  -5.141  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.455  -5.307  -4.816  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.214  -5.855  -3.742  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.712  -5.996  -5.652  1.00  0.00           C  
ATOM    956  CG  GLU A  64       8.134  -5.614  -6.024  1.00  0.00           C  
ATOM    957  CD  GLU A  64       8.944  -6.792  -6.527  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       8.825  -7.129  -7.725  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       9.704  -7.383  -5.728  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.442  -4.751  -3.110  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.815  -4.060  -5.903  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.757  -6.756  -4.885  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       6.235  -6.412  -6.527  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       8.099  -4.865  -6.801  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.622  -5.204  -5.152  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.523  -5.100  -5.734  1.00  0.00           N  
ATOM    967  CA  LEU A  65       2.141  -5.513  -5.517  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.910  -6.920  -6.047  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.420  -7.286  -7.106  1.00  0.00           O  
ATOM    970  CB  LEU A  65       1.154  -4.549  -6.192  1.00  0.00           C  
ATOM    971  CG  LEU A  65       1.015  -3.165  -5.548  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       2.211  -2.279  -5.863  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.280  -2.504  -6.000  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.767  -4.670  -6.578  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.960  -5.511  -4.453  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.467  -4.410  -7.216  1.00  0.00           H  
ATOM    977  HB3 LEU A  65       0.179  -5.014  -6.196  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.967  -3.282  -4.475  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       3.113  -2.749  -5.500  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       2.087  -1.321  -5.382  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       2.284  -2.137  -6.932  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -1.120  -3.096  -5.669  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -0.290  -2.436  -7.078  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.347  -1.514  -5.575  1.00  0.00           H  
ATOM    985  N   THR A  66       1.143  -7.707  -5.309  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.778  -9.037  -5.756  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.496  -8.958  -6.586  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.141  -7.904  -6.640  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.561  -9.994  -4.565  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.534  -9.538  -3.758  1.00  0.00           O  
ATOM    991  CG2 THR A  66       1.817 -10.091  -3.710  1.00  0.00           C  
ATOM    992  H   THR A  66       0.806  -7.383  -4.445  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.579  -9.422  -6.371  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.331 -10.976  -4.951  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.542 -10.025  -2.924  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.046  -9.120  -3.293  1.00  0.00           H  
ATOM    997 HG22 THR A  66       2.643 -10.425  -4.319  1.00  0.00           H  
ATOM    998 HG23 THR A  66       1.652 -10.797  -2.908  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.868 -10.058  -7.233  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -2.095 -10.084  -8.018  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.301  -9.916  -7.111  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.351  -9.461  -7.548  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -2.230 -11.380  -8.817  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -1.134 -11.594  -9.844  1.00  0.00           C  
ATOM   1005  CD  GLU A  67       0.139 -12.140  -9.229  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67       0.155 -13.331  -8.851  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67       1.123 -11.385  -9.108  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.303 -10.862  -7.187  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -2.060  -9.250  -8.705  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -2.212 -12.213  -8.130  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -3.180 -11.372  -9.332  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -1.489 -12.288 -10.588  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -0.912 -10.648 -10.315  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -3.135 -10.273  -5.843  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -4.184 -10.089  -4.853  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.550  -8.608  -4.763  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.721  -8.234  -4.849  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.720 -10.596  -3.485  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.694 -11.555  -2.812  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -6.084 -10.956  -2.679  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -7.005 -11.861  -1.873  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -7.119 -13.222  -2.461  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.281 -10.667  -5.568  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -5.053 -10.650  -5.169  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -2.776 -11.105  -3.606  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -3.577  -9.748  -2.831  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -4.759 -12.456  -3.401  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -4.321 -11.794  -1.826  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -6.010 -10.001  -2.183  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -6.501 -10.821  -3.668  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -6.612 -11.946  -0.871  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -7.987 -11.410  -1.835  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -7.852 -13.768  -1.960  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -6.209 -13.729  -2.374  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -7.372 -13.166  -3.471  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.528  -7.772  -4.612  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.738  -6.340  -4.540  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -4.124  -5.753  -5.882  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -5.019  -4.914  -5.965  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.616  -8.135  -4.556  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.525  -6.137  -3.828  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.828  -5.867  -4.200  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.452  -6.207  -6.934  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.698  -5.712  -8.285  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.133  -6.015  -8.712  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -5.826  -5.152  -9.252  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -2.688  -6.344  -9.254  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -2.548  -5.621 -10.591  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -3.696  -5.887 -11.545  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -4.095  -7.060 -11.688  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -4.199  -4.926 -12.171  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.761  -6.894  -6.798  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.556  -4.643  -8.276  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -1.717  -6.358  -8.780  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -2.991  -7.362  -9.452  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -2.501  -4.562 -10.405  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -1.631  -5.940 -11.062  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.588  -7.234  -8.440  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -6.945  -7.632  -8.793  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -7.965  -6.963  -7.874  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.142  -6.872  -8.205  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.127  -9.155  -8.743  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -6.601  -9.879  -9.978  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -7.218 -10.838 -10.448  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -5.451  -9.466 -10.496  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -4.998  -7.881  -7.987  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.127  -7.296  -9.804  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.602  -9.541  -7.882  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.179  -9.379  -8.643  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -4.985  -8.718 -10.066  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -5.108  -9.929 -11.288  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.514  -6.504  -6.715  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.385  -5.795  -5.787  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.637  -4.368  -6.278  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.694  -3.785  -6.023  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.755  -5.781  -4.391  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.650  -5.218  -3.312  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.806  -5.885  -2.927  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -8.337  -4.025  -2.671  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72     -10.626  -5.377  -1.937  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -9.151  -3.512  -1.681  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72     -10.295  -4.190  -1.316  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -11.111  -3.679  -0.329  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.573  -6.654  -6.469  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.327  -6.322  -5.745  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.499  -6.792  -4.112  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.854  -5.185  -4.420  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72     -10.061  -6.814  -3.414  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -7.440  -3.495  -2.959  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -11.520  -5.912  -1.652  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.890  -2.582  -1.197  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -11.408  -4.393   0.244  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.671  -3.824  -7.006  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.758  -2.456  -7.512  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.797  -2.332  -8.627  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.317  -1.244  -8.870  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.395  -1.992  -8.041  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -5.251  -1.992  -7.021  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -3.933  -1.661  -7.700  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.528  -1.002  -5.898  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.868  -4.356  -7.203  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -8.051  -1.817  -6.692  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.115  -2.637  -8.861  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.505  -0.986  -8.421  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -5.166  -2.978  -6.587  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -3.137  -1.688  -6.969  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -3.988  -0.675  -8.135  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -3.733  -2.388  -8.475  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -6.418  -1.299  -5.366  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.669  -0.015  -6.316  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -4.689  -0.987  -5.218  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.105  -3.454  -9.283  1.00  0.00           N  
ATOM   1113  CA  LYS A  74      -9.971  -3.455 -10.467  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.285  -2.708 -10.221  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -11.543  -1.665 -10.826  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -10.301  -4.888 -10.897  1.00  0.00           C  
ATOM   1117  CG  LYS A  74      -9.101  -5.808 -11.060  1.00  0.00           C  
ATOM   1118  CD  LYS A  74      -8.206  -5.415 -12.221  1.00  0.00           C  
ATOM   1119  CE  LYS A  74      -7.209  -6.524 -12.518  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74      -6.212  -6.134 -13.546  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.735  -4.303  -8.964  1.00  0.00           H  
ATOM   1122  HA  LYS A  74      -9.439  -2.965 -11.267  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74     -10.955  -5.326 -10.159  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.823  -4.849 -11.842  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74      -8.516  -5.778 -10.152  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74      -9.458  -6.816 -11.222  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74      -8.815  -5.243 -13.096  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74      -7.666  -4.514 -11.965  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74      -6.688  -6.772 -11.605  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74      -7.751  -7.390 -12.867  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74      -5.536  -5.443 -13.145  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74      -6.689  -5.705 -14.370  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74      -5.683  -6.975 -13.864  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -12.103  -3.239  -9.322  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -13.449  -2.721  -9.103  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -13.433  -1.429  -8.291  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.294  -0.567  -8.463  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -14.301  -3.769  -8.382  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -14.423  -5.084  -9.135  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -15.088  -4.925 -10.482  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -16.332  -5.025 -10.545  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -14.375  -4.711 -11.483  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -11.795  -4.006  -8.792  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.887  -2.519 -10.069  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -13.861  -3.972  -7.418  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -15.295  -3.370  -8.237  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -13.434  -5.490  -9.286  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -15.006  -5.772  -8.539  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -12.445  -1.289  -7.421  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.404  -0.163  -6.493  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -11.622   1.004  -7.096  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -11.446   2.033  -6.452  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -11.776  -0.612  -5.161  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -12.280   0.164  -3.947  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -12.418  -0.400  -2.862  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76     -12.536   1.454  -4.103  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.723  -1.955  -7.402  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.417   0.155  -6.312  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -11.997  -1.657  -5.004  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -10.704  -0.486  -5.220  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -12.386   1.856  -4.988  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76     -12.863   1.955  -3.329  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -11.184   0.838  -8.344  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -10.368   1.840  -9.026  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -10.900   3.268  -8.953  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -10.123   4.213  -9.038  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.392   0.000  -8.811  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77      -9.381   1.825  -8.593  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -10.286   1.558 -10.065  1.00  0.00           H  
ATOM   1170  N   THR A  78     -12.211   3.427  -8.797  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -12.824   4.750  -8.724  1.00  0.00           C  
ATOM   1172  C   THR A  78     -12.369   5.533  -7.471  1.00  0.00           C  
ATOM   1173  O   THR A  78     -11.433   6.332  -7.555  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -14.372   4.651  -8.818  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -15.003   5.805  -8.248  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -14.905   3.381  -8.159  1.00  0.00           C  
ATOM   1177  H   THR A  78     -12.778   2.636  -8.729  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -12.485   5.299  -9.594  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -14.633   4.613  -9.867  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -14.679   6.599  -8.690  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -15.985   3.385  -8.196  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -14.581   3.336  -7.132  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -14.533   2.518  -8.690  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -13.031   5.314  -6.325  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -12.643   5.934  -5.050  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -12.858   7.459  -5.082  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -13.245   8.030  -6.101  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -11.180   5.585  -4.719  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -10.727   5.988  -3.342  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79      -9.861   6.997  -3.027  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -11.109   5.387  -2.097  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79      -9.694   7.069  -1.665  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -10.447   6.091  -1.072  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -11.951   4.327  -1.748  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -10.600   5.766   0.275  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -12.100   4.004  -0.413  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -11.431   4.722   0.585  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -13.820   4.744  -6.344  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -13.280   5.518  -4.283  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -11.050   4.516  -4.808  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -10.538   6.076  -5.436  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79      -9.391   7.643  -3.754  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79      -9.125   7.715  -1.194  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -12.473   3.760  -2.503  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -10.092   6.310   1.056  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79     -12.746   3.186  -0.126  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79     -11.579   4.433   1.616  1.00  0.00           H  
ATOM   1208  N   SER A  80     -12.634   8.113  -3.950  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -12.761   9.556  -3.851  1.00  0.00           C  
ATOM   1210  C   SER A  80     -11.740  10.106  -2.862  1.00  0.00           C  
ATOM   1211  O   SER A  80     -11.731   9.717  -1.697  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -14.173   9.929  -3.412  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -15.136   9.492  -4.358  1.00  0.00           O  
ATOM   1214  H   SER A  80     -12.366   7.608  -3.153  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -12.570   9.977  -4.829  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -14.387   9.464  -2.463  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -14.246  11.003  -3.310  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -14.695   8.962  -5.042  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -10.879  11.002  -3.331  1.00  0.00           N  
ATOM   1220  CA  LYS A  81      -9.829  11.565  -2.484  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -10.362  12.671  -1.573  1.00  0.00           C  
ATOM   1222  O   LYS A  81      -9.659  13.144  -0.680  1.00  0.00           O  
ATOM   1223  CB  LYS A  81      -8.658  12.080  -3.346  1.00  0.00           C  
ATOM   1224  CG  LYS A  81      -9.029  13.120  -4.409  1.00  0.00           C  
ATOM   1225  CD  LYS A  81      -9.255  14.504  -3.812  1.00  0.00           C  
ATOM   1226  CE  LYS A  81      -9.409  15.568  -4.891  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81      -9.714  16.904  -4.317  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -10.938  11.274  -4.272  1.00  0.00           H  
ATOM   1229  HA  LYS A  81      -9.463  10.764  -1.858  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81      -7.921  12.523  -2.694  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81      -8.209  11.237  -3.850  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81      -8.226  13.182  -5.129  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81      -9.933  12.800  -4.908  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81     -10.154  14.484  -3.213  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81      -8.410  14.755  -3.187  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81      -8.487  15.630  -5.451  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -10.212  15.277  -5.553  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81      -9.308  17.655  -4.917  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81      -9.316  16.986  -3.357  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81     -10.751  17.047  -4.265  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -11.604  13.077  -1.791  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -12.186  14.169  -1.029  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -13.532  13.780  -0.436  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -14.518  13.642  -1.160  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -12.334  15.401  -1.905  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -12.142  12.624  -2.468  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -11.506  14.411  -0.225  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -12.709  16.221  -1.310  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -13.026  15.191  -2.707  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -11.373  15.666  -2.318  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   5     -10.726   0.187   3.494  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -11.211   1.331   2.732  1.00  0.00           C  
ATOM      3  C   LYS A   5     -10.058   2.281   2.406  1.00  0.00           C  
ATOM      4  O   LYS A   5      -9.927   2.741   1.277  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -12.353   2.041   3.478  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -11.986   2.551   4.861  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -13.221   2.813   5.713  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -14.204   3.766   5.043  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -13.661   5.143   4.900  1.00  0.00           N  
ATOM     10  H   LYS A   5     -10.172   0.335   4.285  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -11.599   0.947   1.798  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -12.677   2.884   2.887  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -13.178   1.353   3.581  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -11.372   1.813   5.354  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -11.431   3.472   4.757  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -13.723   1.874   5.898  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -12.908   3.241   6.654  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -14.440   3.384   4.062  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -15.106   3.805   5.636  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -13.295   5.485   5.816  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -14.415   5.791   4.583  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -12.891   5.165   4.199  1.00  0.00           H  
ATOM     23  N   LEU A   6      -9.195   2.542   3.387  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -8.002   3.357   3.149  1.00  0.00           C  
ATOM     25  C   LEU A   6      -6.890   2.521   2.527  1.00  0.00           C  
ATOM     26  O   LEU A   6      -5.895   3.057   2.038  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -7.483   3.994   4.447  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -8.259   5.213   4.968  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -8.485   6.224   3.853  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -9.577   4.795   5.600  1.00  0.00           C  
ATOM     31  H   LEU A   6      -9.371   2.199   4.287  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -8.272   4.140   2.457  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -7.494   3.238   5.217  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -6.459   4.295   4.282  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -7.667   5.699   5.731  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -9.051   5.763   3.056  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -7.531   6.556   3.471  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -9.032   7.070   4.240  1.00  0.00           H  
ATOM     39 HD21 LEU A   6      -9.381   4.144   6.439  1.00  0.00           H  
ATOM     40 HD22 LEU A   6     -10.176   4.270   4.870  1.00  0.00           H  
ATOM     41 HD23 LEU A   6     -10.109   5.671   5.940  1.00  0.00           H  
ATOM     42  N   ARG A   7      -7.069   1.204   2.537  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -6.044   0.297   2.034  1.00  0.00           C  
ATOM     44  C   ARG A   7      -5.853   0.525   0.535  1.00  0.00           C  
ATOM     45  O   ARG A   7      -4.727   0.578   0.043  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.426  -1.165   2.290  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -7.176  -1.408   3.593  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -6.363  -1.067   4.833  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -7.169  -1.208   6.050  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -6.731  -0.943   7.281  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -5.469  -0.584   7.479  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -7.554  -1.057   8.317  1.00  0.00           N  
ATOM     53  H   ARG A   7      -7.909   0.840   2.876  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -5.119   0.521   2.546  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -7.047  -1.506   1.476  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -5.521  -1.756   2.307  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -8.069  -0.803   3.593  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -7.455  -2.451   3.637  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -5.516  -1.736   4.891  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -6.015  -0.048   4.757  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -8.100  -1.506   5.939  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -4.839  -0.505   6.710  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -5.136  -0.392   8.422  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -8.512  -1.338   8.182  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -7.227  -0.853   9.253  1.00  0.00           H  
ATOM     66  N   TYR A   8      -6.971   0.677  -0.175  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -6.950   0.956  -1.607  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.210   2.256  -1.898  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.411   2.327  -2.835  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.379   1.045  -2.158  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -8.458   1.656  -3.540  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -8.015   0.962  -4.657  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -8.958   2.938  -3.718  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -8.068   1.532  -5.914  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -9.020   3.512  -4.971  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -8.572   2.809  -6.065  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -8.623   3.384  -7.312  1.00  0.00           O  
ATOM     78  H   TYR A   8      -7.837   0.592   0.277  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -6.435   0.144  -2.096  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -8.803   0.053  -2.211  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -8.976   1.653  -1.493  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -7.624  -0.036  -4.534  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.308   3.490  -2.857  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -7.719   0.976  -6.774  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.414   4.511  -5.087  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -8.889   2.717  -7.964  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.486   3.273  -1.087  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -5.895   4.593  -1.268  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.376   4.522  -1.290  1.00  0.00           C  
ATOM     90  O   ALA A   9      -3.732   5.130  -2.146  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.358   5.534  -0.169  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.108   3.130  -0.343  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -6.242   4.985  -2.214  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -6.008   5.173   0.787  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -7.438   5.579  -0.163  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -5.959   6.519  -0.350  1.00  0.00           H  
ATOM     97  N   ILE A  10      -3.808   3.771  -0.357  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.362   3.621  -0.285  1.00  0.00           C  
ATOM     99  C   ILE A  10      -1.844   2.717  -1.407  1.00  0.00           C  
ATOM    100  O   ILE A  10      -0.849   3.037  -2.057  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -1.923   3.061   1.086  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -2.373   4.004   2.206  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.413   2.869   1.128  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -1.993   3.530   3.593  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.375   3.316   0.308  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -1.922   4.602  -0.403  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -2.391   2.098   1.224  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -1.921   4.972   2.054  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -3.448   4.105   2.172  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.127   2.478   2.092  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       0.075   3.818   0.963  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.116   2.174   0.355  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -0.919   3.449   3.663  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -2.440   2.565   3.778  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -2.350   4.238   4.325  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.540   1.608  -1.650  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.110   0.630  -2.650  1.00  0.00           C  
ATOM    118  C   LEU A  11      -1.942   1.249  -4.034  1.00  0.00           C  
ATOM    119  O   LEU A  11      -0.889   1.105  -4.658  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.092  -0.540  -2.724  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -2.956  -1.570  -1.604  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -3.978  -2.679  -1.774  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -1.549  -2.146  -1.586  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.364   1.439  -1.141  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.151   0.248  -2.333  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.096  -0.141  -2.697  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -2.947  -1.044  -3.667  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -3.135  -1.089  -0.654  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -3.890  -3.377  -0.954  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -3.797  -3.195  -2.706  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -4.972  -2.256  -1.784  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -1.334  -2.599  -2.543  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -1.475  -2.892  -0.810  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -0.839  -1.356  -1.395  1.00  0.00           H  
ATOM    135  N   LYS A  12      -2.968   1.943  -4.517  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -2.908   2.507  -5.860  1.00  0.00           C  
ATOM    137  C   LYS A  12      -1.931   3.678  -5.919  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.401   3.999  -6.982  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.307   2.907  -6.365  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -5.058   3.929  -5.515  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -4.574   5.349  -5.763  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -5.510   6.375  -5.151  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -6.829   6.397  -5.836  1.00  0.00           N  
ATOM    144  H   LYS A  12      -3.769   2.078  -3.963  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -2.526   1.729  -6.506  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -4.204   3.319  -7.357  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -4.914   2.014  -6.426  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -6.110   3.876  -5.755  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -4.916   3.687  -4.472  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -3.594   5.467  -5.325  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -4.517   5.518  -6.828  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -5.660   6.131  -4.109  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -5.056   7.352  -5.229  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -7.308   5.483  -5.733  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -6.700   6.594  -6.854  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -7.436   7.145  -5.430  1.00  0.00           H  
ATOM    157  N   GLU A  13      -1.671   4.292  -4.769  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -0.744   5.411  -4.704  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.689   4.896  -4.685  1.00  0.00           C  
ATOM    160  O   GLU A  13       1.622   5.601  -5.047  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -1.016   6.277  -3.475  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -0.790   7.759  -3.730  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -1.757   8.323  -4.756  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -1.595   8.039  -5.963  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -2.695   9.049  -4.360  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.110   3.984  -3.948  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -0.886   6.008  -5.594  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -2.041   6.136  -3.167  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -0.361   5.965  -2.677  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -0.921   8.297  -2.801  1.00  0.00           H  
ATOM    171  HG3 GLU A  13       0.219   7.902  -4.089  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.859   3.660  -4.248  1.00  0.00           N  
ATOM    173  CA  ILE A  14       2.140   2.984  -4.365  1.00  0.00           C  
ATOM    174  C   ILE A  14       2.377   2.604  -5.823  1.00  0.00           C  
ATOM    175  O   ILE A  14       3.439   2.868  -6.387  1.00  0.00           O  
ATOM    176  CB  ILE A  14       2.195   1.715  -3.478  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       2.172   2.104  -1.997  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       3.427   0.878  -3.793  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       2.143   0.919  -1.054  1.00  0.00           C  
ATOM    180  H   ILE A  14       0.105   3.195  -3.824  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.914   3.666  -4.043  1.00  0.00           H  
ATOM    182  HB  ILE A  14       1.323   1.118  -3.696  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       3.055   2.684  -1.770  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       1.294   2.705  -1.804  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       3.408   0.588  -4.832  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.432  -0.006  -3.171  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       4.317   1.459  -3.599  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       2.134   1.271  -0.032  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       3.018   0.309  -1.218  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       1.254   0.333  -1.239  1.00  0.00           H  
ATOM    191  N   PHE A  15       1.349   2.021  -6.427  1.00  0.00           N  
ATOM    192  CA  PHE A  15       1.419   1.547  -7.803  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.710   2.688  -8.779  1.00  0.00           C  
ATOM    194  O   PHE A  15       2.626   2.589  -9.598  1.00  0.00           O  
ATOM    195  CB  PHE A  15       0.101   0.850  -8.168  1.00  0.00           C  
ATOM    196  CG  PHE A  15       0.093   0.207  -9.528  1.00  0.00           C  
ATOM    197  CD1 PHE A  15       0.765  -0.983  -9.755  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -0.598   0.789 -10.578  1.00  0.00           C  
ATOM    199  CE1 PHE A  15       0.754  -1.576 -11.003  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -0.614   0.203 -11.828  1.00  0.00           C  
ATOM    201  CZ  PHE A  15       0.061  -0.982 -12.041  1.00  0.00           C  
ATOM    202  H   PHE A  15       0.515   1.900  -5.925  1.00  0.00           H  
ATOM    203  HA  PHE A  15       2.218   0.826  -7.862  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.100   0.078  -7.442  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -0.699   1.576  -8.139  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       1.305  -1.448  -8.944  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -1.125   1.715 -10.414  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       1.283  -2.504 -11.167  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -1.157   0.669 -12.637  1.00  0.00           H  
ATOM    210  HZ  PHE A  15       0.047  -1.444 -13.016  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.954   3.776  -8.681  1.00  0.00           N  
ATOM    212  CA  GLU A  16       1.090   4.887  -9.623  1.00  0.00           C  
ATOM    213  C   GLU A  16       1.924   6.030  -9.055  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.232   6.990  -9.762  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.288   5.405 -10.028  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -1.019   4.479 -10.983  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -0.312   4.359 -12.317  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       0.636   3.552 -12.430  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -0.692   5.083 -13.259  1.00  0.00           O  
ATOM    220  H   GLU A  16       0.278   3.832  -7.970  1.00  0.00           H  
ATOM    221  HA  GLU A  16       1.585   4.506 -10.503  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.892   5.524  -9.139  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -0.174   6.367 -10.507  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -1.084   3.501 -10.536  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -2.013   4.865 -11.152  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.293   5.931  -7.789  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.059   6.989  -7.166  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.550   6.784  -7.310  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.333   7.687  -7.013  1.00  0.00           O  
ATOM    230  H   GLY A  17       2.039   5.141  -7.267  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       2.789   7.930  -7.624  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       2.812   7.028  -6.116  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.937   5.579  -7.736  1.00  0.00           N  
ATOM    234  CA  ASN A  18       6.345   5.230  -7.982  1.00  0.00           C  
ATOM    235  C   ASN A  18       7.105   5.006  -6.668  1.00  0.00           C  
ATOM    236  O   ASN A  18       8.168   4.387  -6.667  1.00  0.00           O  
ATOM    237  CB  ASN A  18       7.029   6.311  -8.840  1.00  0.00           C  
ATOM    238  CG  ASN A  18       8.486   6.009  -9.147  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       8.796   5.345 -10.137  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       9.391   6.509  -8.316  1.00  0.00           N  
ATOM    241  H   ASN A  18       4.253   4.893  -7.888  1.00  0.00           H  
ATOM    242  HA  ASN A  18       6.349   4.301  -8.536  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       6.501   6.401  -9.776  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       6.981   7.256  -8.316  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       9.076   7.047  -7.552  1.00  0.00           H  
ATOM    246 HD22 ASN A  18      10.334   6.312  -8.486  1.00  0.00           H  
ATOM    247  N   THR A  19       6.523   5.494  -5.564  1.00  0.00           N  
ATOM    248  CA  THR A  19       7.089   5.397  -4.210  1.00  0.00           C  
ATOM    249  C   THR A  19       8.475   6.049  -4.089  1.00  0.00           C  
ATOM    250  O   THR A  19       9.184   6.236  -5.080  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.116   3.942  -3.659  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.577   3.006  -4.637  1.00  0.00           O  
ATOM    253  CG2 THR A  19       5.736   3.532  -3.179  1.00  0.00           C  
ATOM    254  H   THR A  19       5.671   5.960  -5.670  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.421   5.960  -3.569  1.00  0.00           H  
ATOM    256  HB  THR A  19       7.788   3.914  -2.813  1.00  0.00           H  
ATOM    257  HG1 THR A  19       8.025   3.483  -5.351  1.00  0.00           H  
ATOM    258 HG21 THR A  19       5.037   3.577  -4.003  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.413   4.205  -2.398  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.772   2.525  -2.792  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.873   6.443  -2.865  1.00  0.00           N  
ATOM    262  CA  PRO A  20       8.068   6.272  -1.651  1.00  0.00           C  
ATOM    263  C   PRO A  20       7.041   7.387  -1.449  1.00  0.00           C  
ATOM    264  O   PRO A  20       6.980   8.346  -2.221  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.120   6.338  -0.552  1.00  0.00           C  
ATOM    266  CG  PRO A  20      10.152   7.276  -1.077  1.00  0.00           C  
ATOM    267  CD  PRO A  20      10.160   7.102  -2.575  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.578   5.309  -1.626  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       8.672   6.710   0.359  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       9.533   5.354  -0.382  1.00  0.00           H  
ATOM    271  HG2 PRO A  20       9.889   8.292  -0.821  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      11.119   7.025  -0.666  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      10.216   8.064  -3.067  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.988   6.476  -2.876  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.233   7.244  -0.407  1.00  0.00           N  
ATOM    276  CA  LEU A  21       5.291   8.278  -0.005  1.00  0.00           C  
ATOM    277  C   LEU A  21       5.070   8.193   1.500  1.00  0.00           C  
ATOM    278  O   LEU A  21       4.895   7.104   2.048  1.00  0.00           O  
ATOM    279  CB  LEU A  21       3.945   8.156  -0.749  1.00  0.00           C  
ATOM    280  CG  LEU A  21       3.081   6.933  -0.402  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.644   7.162  -0.840  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.622   5.670  -1.056  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.276   6.419   0.120  1.00  0.00           H  
ATOM    284  HA  LEU A  21       5.735   9.236  -0.236  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       3.366   9.043  -0.539  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       4.151   8.131  -1.809  1.00  0.00           H  
ATOM    287  HG  LEU A  21       3.087   6.788   0.669  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.239   8.012  -0.312  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       1.056   6.283  -0.615  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       1.617   7.351  -1.903  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       3.585   5.776  -2.131  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       3.018   4.825  -0.758  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       4.644   5.513  -0.743  1.00  0.00           H  
ATOM    294  N   SER A  22       5.119   9.331   2.167  1.00  0.00           N  
ATOM    295  CA  SER A  22       4.926   9.382   3.606  1.00  0.00           C  
ATOM    296  C   SER A  22       3.440   9.458   3.939  1.00  0.00           C  
ATOM    297  O   SER A  22       2.604   9.648   3.052  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.654  10.595   4.186  1.00  0.00           C  
ATOM    299  OG  SER A  22       6.980  10.679   3.692  1.00  0.00           O  
ATOM    300  H   SER A  22       5.287  10.169   1.682  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.340   8.480   4.034  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.124  11.495   3.912  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.689  10.511   5.263  1.00  0.00           H  
ATOM    304  HG  SER A  22       7.190  11.606   3.506  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.117   9.312   5.217  1.00  0.00           N  
ATOM    306  CA  GLU A  23       1.744   9.457   5.684  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.218  10.854   5.345  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.065  11.016   4.936  1.00  0.00           O  
ATOM    309  CB  GLU A  23       1.650   9.173   7.200  1.00  0.00           C  
ATOM    310  CG  GLU A  23       2.385  10.162   8.113  1.00  0.00           C  
ATOM    311  CD  GLU A  23       3.869  10.278   7.821  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       4.652   9.474   8.357  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       4.253  11.176   7.046  1.00  0.00           O  
ATOM    314  H   GLU A  23       3.823   9.110   5.867  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.144   8.730   5.155  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       0.606   9.179   7.485  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       2.050   8.186   7.385  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       1.939  11.136   8.003  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       2.264   9.834   9.136  1.00  0.00           H  
ATOM    320  N   ASN A  24       2.097  11.846   5.466  1.00  0.00           N  
ATOM    321  CA  ASN A  24       1.770  13.233   5.143  1.00  0.00           C  
ATOM    322  C   ASN A  24       1.553  13.425   3.641  1.00  0.00           C  
ATOM    323  O   ASN A  24       0.985  14.430   3.210  1.00  0.00           O  
ATOM    324  CB  ASN A  24       2.882  14.171   5.630  1.00  0.00           C  
ATOM    325  CG  ASN A  24       2.820  14.446   7.124  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       2.206  15.418   7.561  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       3.453  13.598   7.917  1.00  0.00           N  
ATOM    328  H   ASN A  24       3.002  11.636   5.806  1.00  0.00           H  
ATOM    329  HA  ASN A  24       0.854  13.482   5.659  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       3.839  13.726   5.408  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       2.801  15.113   5.106  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       3.927  12.836   7.505  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       3.421  13.756   8.890  1.00  0.00           H  
ATOM    334  N   ASP A  25       2.012  12.465   2.846  1.00  0.00           N  
ATOM    335  CA  ASP A  25       1.843  12.530   1.396  1.00  0.00           C  
ATOM    336  C   ASP A  25       0.489  11.978   0.985  1.00  0.00           C  
ATOM    337  O   ASP A  25      -0.252  12.613   0.233  1.00  0.00           O  
ATOM    338  CB  ASP A  25       2.944  11.755   0.664  1.00  0.00           C  
ATOM    339  CG  ASP A  25       4.277  12.471   0.673  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       4.410  13.496  -0.027  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       5.197  12.010   1.375  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.464  11.690   3.242  1.00  0.00           H  
ATOM    343  HA  ASP A  25       1.893  13.569   1.107  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       3.073  10.794   1.138  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       2.645  11.605  -0.364  1.00  0.00           H  
ATOM    346  N   ILE A  26       0.168  10.789   1.483  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -1.070  10.115   1.114  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.280  10.799   1.764  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.326  10.953   1.131  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -1.003   8.599   1.464  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -2.240   7.823   0.961  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.804   8.388   2.956  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -3.461   7.897   1.861  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.787  10.349   2.107  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -1.172  10.201   0.040  1.00  0.00           H  
ATOM    356  HB  ILE A  26      -0.130   8.198   0.970  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.525   8.211  -0.004  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -1.975   6.781   0.855  1.00  0.00           H  
ATOM    359 HG21 ILE A  26      -0.774   7.330   3.168  1.00  0.00           H  
ATOM    360 HG22 ILE A  26      -1.622   8.841   3.497  1.00  0.00           H  
ATOM    361 HG23 ILE A  26       0.126   8.843   3.263  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -4.255   7.301   1.438  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -3.787   8.924   1.940  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -3.211   7.522   2.840  1.00  0.00           H  
ATOM    365  N   GLY A  27      -2.127  11.240   3.006  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -3.200  11.958   3.666  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.750  11.229   4.877  1.00  0.00           C  
ATOM    368  O   GLY A  27      -4.888  11.468   5.291  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.280  11.082   3.476  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -2.830  12.923   3.981  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -4.004  12.109   2.959  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.957  10.334   5.445  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -3.349   9.631   6.660  1.00  0.00           C  
ATOM    374  C   VAL A  28      -2.256   9.774   7.705  1.00  0.00           C  
ATOM    375  O   VAL A  28      -1.197  10.327   7.418  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.629   8.126   6.415  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.766   7.939   5.421  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -2.373   7.404   5.945  1.00  0.00           C  
ATOM    379  H   VAL A  28      -2.077  10.157   5.054  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -4.254  10.091   7.034  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.936   7.687   7.352  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -4.500   8.398   4.480  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -5.661   8.405   5.808  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -4.944   6.886   5.270  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -2.586   6.353   5.819  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.591   7.527   6.679  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -2.049   7.820   5.003  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.508   9.297   8.912  1.00  0.00           N  
ATOM    389  CA  THR A  29      -1.498   9.337   9.952  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.576   8.137   9.858  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.931   7.097   9.298  1.00  0.00           O  
ATOM    392  CB  THR A  29      -2.114   9.419  11.365  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -1.116   9.216  12.377  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -3.237   8.409  11.544  1.00  0.00           C  
ATOM    395  H   THR A  29      -3.395   8.915   9.109  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.908  10.230   9.795  1.00  0.00           H  
ATOM    397  HB  THR A  29      -2.513  10.405  11.485  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -0.393   9.855  12.252  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -2.858   7.413  11.365  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -4.029   8.624  10.841  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -3.624   8.471  12.551  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.600   8.300  10.429  1.00  0.00           N  
ATOM    403  CA  GLU A  30       1.639   7.283  10.400  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.191   6.022  11.129  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.588   4.916  10.772  1.00  0.00           O  
ATOM    406  CB  GLU A  30       2.947   7.824  11.000  1.00  0.00           C  
ATOM    407  CG  GLU A  30       2.768   8.708  12.231  1.00  0.00           C  
ATOM    408  CD  GLU A  30       2.388  10.141  11.888  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       3.298  10.960  11.645  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       1.176  10.450  11.865  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.766   9.147  10.913  1.00  0.00           H  
ATOM    412  HA  GLU A  30       1.815   7.031   9.364  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       3.571   6.988  11.280  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.460   8.402  10.242  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       1.992   8.286  12.849  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       3.697   8.721  12.783  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.340   6.198  12.133  1.00  0.00           N  
ATOM    418  CA  ASP A  31      -0.242   5.072  12.855  1.00  0.00           C  
ATOM    419  C   ASP A  31      -0.985   4.157  11.899  1.00  0.00           C  
ATOM    420  O   ASP A  31      -0.792   2.940  11.911  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -1.210   5.560  13.932  1.00  0.00           C  
ATOM    422  CG  ASP A  31      -0.512   6.245  15.083  1.00  0.00           C  
ATOM    423  OD1 ASP A  31      -0.011   7.371  14.895  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -0.471   5.665  16.187  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.106   7.111  12.404  1.00  0.00           H  
ATOM    426  HA  ASP A  31       0.560   4.521  13.320  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -1.904   6.260  13.492  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -1.760   4.713  14.321  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.821   4.755  11.060  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.635   3.995  10.125  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.840   3.636   8.878  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.205   2.720   8.148  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.903   4.764   9.753  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.804   5.052  10.945  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -4.994   3.838  11.836  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -4.246   3.631  12.790  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -5.986   3.022  11.527  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.891   5.731  11.070  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -2.922   3.078  10.621  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -3.621   5.706   9.304  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -4.464   4.187   9.036  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -4.363   5.844  11.531  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -5.770   5.366  10.580  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -6.544   3.240  10.750  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -6.123   2.223  12.086  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.757   4.365   8.634  1.00  0.00           N  
ATOM    447  CA  PHE A  33       0.145   4.036   7.542  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.813   2.695   7.831  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.722   1.762   7.034  1.00  0.00           O  
ATOM    450  CB  PHE A  33       1.196   5.137   7.358  1.00  0.00           C  
ATOM    451  CG  PHE A  33       2.026   4.982   6.114  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.542   5.414   4.890  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       3.286   4.403   6.167  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       2.296   5.272   3.741  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       4.045   4.257   5.022  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.549   4.692   3.807  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.565   5.144   9.199  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.443   3.947   6.638  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.698   6.093   7.306  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.863   5.131   8.206  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.565   5.868   4.839  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.674   4.061   7.116  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.908   5.614   2.793  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       5.024   3.804   5.075  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       4.140   4.578   2.910  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.462   2.606   8.992  1.00  0.00           N  
ATOM    467  CA  ASP A  34       2.041   1.350   9.468  1.00  0.00           C  
ATOM    468  C   ASP A  34       0.974   0.270   9.530  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.172  -0.846   9.048  1.00  0.00           O  
ATOM    470  CB  ASP A  34       2.653   1.526  10.864  1.00  0.00           C  
ATOM    471  CG  ASP A  34       4.004   2.213  10.849  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       4.117   3.314  10.276  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       4.953   1.660  11.442  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.566   3.416   9.543  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.814   1.048   8.776  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       1.982   2.116  11.469  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       2.773   0.553  11.317  1.00  0.00           H  
ATOM    478  N   ASP A  35      -0.160   0.625  10.128  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -1.301  -0.277  10.260  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.695  -0.874   8.912  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.853  -2.089   8.782  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -2.486   0.482  10.862  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -3.772  -0.320  10.864  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -4.036  -1.034  11.854  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -4.534  -0.226   9.882  1.00  0.00           O  
ATOM    486  H   ASP A  35      -0.230   1.532  10.503  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -1.022  -1.076  10.928  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -2.252   0.747  11.883  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.649   1.386  10.293  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.831  -0.017   7.909  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.224  -0.451   6.581  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.135  -1.288   5.929  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.401  -2.390   5.465  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.566   0.743   5.706  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.664   0.940   8.070  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.113  -1.056   6.681  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -3.331   1.334   6.189  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -2.929   0.397   4.750  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -1.682   1.347   5.560  1.00  0.00           H  
ATOM    500  N   VAL A  37       0.091  -0.772   5.912  1.00  0.00           N  
ATOM    501  CA  VAL A  37       1.202  -1.454   5.254  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.433  -2.841   5.853  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.650  -3.815   5.125  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.505  -0.625   5.329  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.682  -1.398   4.751  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       2.334   0.702   4.601  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.253   0.090   6.360  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.939  -1.572   4.213  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.713  -0.416   6.368  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       3.811  -2.319   5.301  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       4.579  -0.802   4.834  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       3.493  -1.623   3.710  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       3.251   1.271   4.670  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       1.530   1.262   5.057  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       2.102   0.519   3.562  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.366  -2.939   7.176  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.524  -4.226   7.841  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.374  -5.158   7.481  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.587  -6.340   7.215  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.622  -4.062   9.362  1.00  0.00           C  
ATOM    521  CG  ASN A  38       2.934  -3.427   9.794  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       3.953  -3.553   9.116  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       2.918  -2.748  10.934  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.214  -2.128   7.716  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.443  -4.664   7.481  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       0.813  -3.436   9.705  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       1.542  -5.033   9.827  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       2.075  -2.691  11.427  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       3.757  -2.331  11.238  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.839  -4.614   7.445  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -2.019  -5.387   7.063  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.913  -5.847   5.609  1.00  0.00           C  
ATOM    533  O   PHE A  39      -2.219  -6.993   5.285  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.294  -4.553   7.260  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.558  -5.264   6.848  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -5.106  -6.251   7.650  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.191  -4.943   5.656  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -6.262  -6.908   7.271  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.346  -5.597   5.271  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.883  -6.579   6.081  1.00  0.00           C  
ATOM    541  H   PHE A  39      -0.944  -3.666   7.682  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -2.065  -6.255   7.701  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.387  -4.294   8.304  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.217  -3.647   6.677  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.622  -6.507   8.582  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.772  -4.175   5.021  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.679  -7.675   7.905  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.830  -5.338   4.343  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.786  -7.091   5.782  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.465  -4.943   4.748  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.304  -5.229   3.328  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.333  -6.386   3.108  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.594  -7.286   2.305  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -0.801  -3.982   2.596  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -1.763  -2.793   2.581  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.081  -1.562   2.002  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.007  -3.124   1.779  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.240  -4.043   5.081  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.270  -5.502   2.933  1.00  0.00           H  
ATOM    560  HB2 LEU A  40       0.120  -3.663   3.064  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.587  -4.255   1.574  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.065  -2.566   3.592  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -0.771  -1.768   0.989  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -0.218  -1.315   2.601  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -1.773  -0.732   2.005  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.670  -2.273   1.776  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.507  -3.971   2.224  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -2.725  -3.364   0.763  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.788  -6.362   3.821  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.780  -7.426   3.719  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.254  -8.707   4.364  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.535  -9.813   3.902  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.094  -7.010   4.391  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.241  -7.975   4.124  1.00  0.00           C  
ATOM    575  CD  LYS A  41       5.505  -7.615   4.900  1.00  0.00           C  
ATOM    576  CE  LYS A  41       5.414  -8.019   6.368  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       4.569  -7.091   7.165  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.957  -5.601   4.422  1.00  0.00           H  
ATOM    579  HA  LYS A  41       1.961  -7.611   2.670  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.381  -6.036   4.026  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       2.938  -6.956   5.458  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       3.931  -8.968   4.409  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       4.465  -7.960   3.068  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       6.347  -8.120   4.451  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.654  -6.547   4.841  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       4.993  -9.010   6.428  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       6.411  -8.029   6.785  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       3.638  -6.981   6.722  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       5.026  -6.157   7.234  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       4.436  -7.467   8.131  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.481  -8.541   5.431  1.00  0.00           N  
ATOM    592  CA  ARG A  42      -0.075  -9.668   6.172  1.00  0.00           C  
ATOM    593  C   ARG A  42      -1.083 -10.431   5.314  1.00  0.00           C  
ATOM    594  O   ARG A  42      -1.129 -11.662   5.334  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.757  -9.165   7.445  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.601 -10.088   8.641  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -1.363  -9.554   9.845  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -1.005 -10.250  11.078  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -1.767 -11.167  11.668  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -2.893 -11.578  11.094  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -1.388 -11.686  12.826  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.281  -7.628   5.736  1.00  0.00           H  
ATOM    603  HA  ARG A  42       0.735 -10.330   6.439  1.00  0.00           H  
ATOM    604  HB2 ARG A  42      -0.339  -8.204   7.706  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.811  -9.044   7.248  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -0.987 -11.064   8.385  1.00  0.00           H  
ATOM    607  HG3 ARG A  42       0.446 -10.165   8.893  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -1.137  -8.504   9.960  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -2.421  -9.676   9.668  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -0.156  -9.994  11.507  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -3.180 -11.198  10.206  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -3.462 -12.280  11.539  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -0.525 -11.386  13.254  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -1.962 -12.373  13.287  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.892  -9.686   4.567  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.883 -10.278   3.677  1.00  0.00           C  
ATOM    617  C   GLU A  43      -2.192 -10.852   2.441  1.00  0.00           C  
ATOM    618  O   GLU A  43      -2.518 -11.949   1.983  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.899  -9.204   3.273  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -5.352  -9.666   3.287  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -5.670 -10.699   2.225  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -5.383 -10.449   1.038  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -6.221 -11.765   2.573  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.830  -8.707   4.628  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -3.387 -11.069   4.205  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.806  -8.372   3.950  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -3.665  -8.867   2.273  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -5.566 -10.095   4.252  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -5.987  -8.805   3.131  1.00  0.00           H  
ATOM    630  N   GLY A  44      -1.201 -10.123   1.939  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.435 -10.589   0.798  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.685  -9.768  -0.453  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.620 -10.290  -1.569  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.988  -9.256   2.348  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.616 -10.540   1.043  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.700 -11.617   0.600  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.957  -8.481  -0.275  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.242  -7.601  -1.402  1.00  0.00           C  
ATOM    639  C   TYR A  45       0.037  -7.185  -2.121  1.00  0.00           C  
ATOM    640  O   TYR A  45       0.075  -7.131  -3.351  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -1.999  -6.352  -0.944  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.404  -6.623  -0.455  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.378  -7.118  -1.314  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -3.761  -6.374   0.863  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.664  -7.359  -0.873  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.046  -6.610   1.311  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -5.994  -7.102   0.439  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.273  -7.339   0.881  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.966  -8.114   0.636  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.862  -8.148  -2.095  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.453  -5.886  -0.136  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.064  -5.659  -1.770  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -4.116  -7.319  -2.343  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.017  -5.988   1.545  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -6.405  -7.744  -1.558  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.304  -6.409   2.341  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.542  -8.226   0.619  1.00  0.00           H  
ATOM    658  N   ILE A  46       1.081  -6.881  -1.359  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.336  -6.416  -1.945  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.532  -7.026  -1.226  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.410  -7.523  -0.104  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.483  -4.864  -1.922  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       2.786  -4.331  -0.509  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.242  -4.187  -2.488  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       1.703  -4.589   0.512  1.00  0.00           C  
ATOM    666  H   ILE A  46       1.017  -6.987  -0.388  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.353  -6.740  -2.976  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.308  -4.607  -2.570  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       3.690  -4.794  -0.147  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       2.936  -3.263  -0.565  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       1.067  -4.543  -3.491  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       1.392  -3.118  -2.506  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       0.388  -4.420  -1.869  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       1.581  -5.653   0.645  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       0.774  -4.162   0.166  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       1.978  -4.138   1.454  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.681  -6.983  -1.883  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.938  -7.407  -1.283  1.00  0.00           C  
ATOM    679  C   ILE A  47       6.979  -6.315  -1.478  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.741  -5.360  -2.216  1.00  0.00           O  
ATOM    681  CB  ILE A  47       6.479  -8.743  -1.865  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.805  -8.629  -3.367  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       5.491  -9.872  -1.609  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       5.598  -8.630  -4.286  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.686  -6.640  -2.807  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.769  -7.540  -0.224  1.00  0.00           H  
ATOM    687  HB  ILE A  47       7.387  -8.983  -1.331  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       7.343  -7.710  -3.539  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       7.434  -9.461  -3.651  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       5.881 -10.791  -2.019  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       4.548  -9.637  -2.080  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       5.345  -9.985  -0.544  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       5.926  -8.523  -5.311  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       4.949  -7.806  -4.028  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       5.060  -9.559  -4.176  1.00  0.00           H  
ATOM    696  N   GLY A  48       8.119  -6.450  -0.821  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.160  -5.450  -0.946  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.049  -4.358   0.096  1.00  0.00           C  
ATOM    699  O   GLY A  48       9.588  -3.265  -0.077  1.00  0.00           O  
ATOM    700  H   GLY A  48       8.264  -7.239  -0.260  1.00  0.00           H  
ATOM    701  HA2 GLY A  48      10.121  -5.931  -0.846  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.095  -5.003  -1.927  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.339  -4.642   1.175  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.223  -3.699   2.275  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.452  -3.798   3.171  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.692  -4.828   3.799  1.00  0.00           O  
ATOM    707  CB  VAL A  49       6.945  -3.940   3.107  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       6.885  -2.988   4.291  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       5.705  -3.782   2.238  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.886  -5.506   1.237  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.175  -2.704   1.854  1.00  0.00           H  
ATOM    712  HB  VAL A  49       6.969  -4.953   3.485  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       7.743  -3.152   4.927  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       5.981  -3.168   4.854  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       6.891  -1.968   3.935  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       5.743  -4.491   1.424  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.672  -2.777   1.842  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       4.823  -3.965   2.835  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.231  -2.730   3.210  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.482  -2.724   3.957  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.254  -2.297   5.398  1.00  0.00           C  
ATOM    722  O   HIS A  50      10.449  -1.408   5.671  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.497  -1.787   3.295  1.00  0.00           C  
ATOM    724  CG  HIS A  50      13.042  -2.302   1.999  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      14.372  -2.222   1.659  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      12.427  -2.901   0.951  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      14.551  -2.748   0.463  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      13.388  -3.170   0.011  1.00  0.00           N  
ATOM    729  H   HIS A  50       9.953  -1.918   2.737  1.00  0.00           H  
ATOM    730  HA  HIS A  50      11.876  -3.729   3.947  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      12.024  -0.837   3.099  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      13.327  -1.637   3.970  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      15.089  -1.829   2.216  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      11.373  -3.122   0.870  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      15.495  -2.820  -0.058  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      13.275  -3.807  -0.743  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.956  -2.941   6.312  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.894  -2.593   7.723  1.00  0.00           C  
ATOM    739  C   TYR A  51      13.283  -2.193   8.203  1.00  0.00           C  
ATOM    740  O   TYR A  51      14.272  -2.849   7.866  1.00  0.00           O  
ATOM    741  CB  TYR A  51      11.349  -3.767   8.544  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.880  -4.044   8.314  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       9.453  -4.756   7.202  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       8.922  -3.586   9.209  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       8.111  -5.003   6.988  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       7.579  -3.829   9.001  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       7.178  -4.537   7.890  1.00  0.00           C  
ATOM    748  OH  TYR A  51       5.839  -4.774   7.676  1.00  0.00           O  
ATOM    749  H   TYR A  51      12.557  -3.668   6.026  1.00  0.00           H  
ATOM    750  HA  TYR A  51      11.228  -1.746   7.827  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      11.897  -4.662   8.284  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      11.488  -3.558   9.595  1.00  0.00           H  
ATOM    753  HD1 TYR A  51      10.186  -5.119   6.499  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       9.238  -3.030  10.077  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       7.797  -5.560   6.117  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       6.849  -3.465   9.708  1.00  0.00           H  
ATOM    757  HH  TYR A  51       5.317  -4.050   8.067  1.00  0.00           H  
ATOM    758  N   SER A  52      13.364  -1.118   8.975  1.00  0.00           N  
ATOM    759  CA  SER A  52      14.658  -0.585   9.384  1.00  0.00           C  
ATOM    760  C   SER A  52      14.779  -0.530  10.901  1.00  0.00           C  
ATOM    761  O   SER A  52      15.376  -1.410  11.525  1.00  0.00           O  
ATOM    762  CB  SER A  52      14.860   0.808   8.784  1.00  0.00           C  
ATOM    763  OG  SER A  52      14.671   0.788   7.378  1.00  0.00           O  
ATOM    764  H   SER A  52      12.539  -0.683   9.288  1.00  0.00           H  
ATOM    765  HA  SER A  52      15.422  -1.243   9.000  1.00  0.00           H  
ATOM    766  HB2 SER A  52      14.148   1.492   9.222  1.00  0.00           H  
ATOM    767  HB3 SER A  52      15.863   1.148   8.997  1.00  0.00           H  
ATOM    768  HG  SER A  52      15.422   0.348   6.964  1.00  0.00           H  
ATOM    769  N   ASP A  53      14.201   0.505  11.485  1.00  0.00           N  
ATOM    770  CA  ASP A  53      14.220   0.696  12.929  1.00  0.00           C  
ATOM    771  C   ASP A  53      13.397  -0.389  13.594  1.00  0.00           C  
ATOM    772  O   ASP A  53      13.772  -0.937  14.632  1.00  0.00           O  
ATOM    773  CB  ASP A  53      13.616   2.055  13.292  1.00  0.00           C  
ATOM    774  CG  ASP A  53      13.839   3.106  12.228  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      13.190   3.020  11.162  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      14.652   4.025  12.455  1.00  0.00           O  
ATOM    777  H   ASP A  53      13.756   1.180  10.924  1.00  0.00           H  
ATOM    778  HA  ASP A  53      15.241   0.646  13.275  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      12.553   1.941  13.436  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      14.063   2.403  14.213  1.00  0.00           H  
ATOM    781  N   ASP A  54      12.303  -0.718  12.925  1.00  0.00           N  
ATOM    782  CA  ASP A  54      11.242  -1.568  13.463  1.00  0.00           C  
ATOM    783  C   ASP A  54      10.006  -1.407  12.593  1.00  0.00           C  
ATOM    784  O   ASP A  54       9.187  -2.316  12.455  1.00  0.00           O  
ATOM    785  CB  ASP A  54      10.907  -1.174  14.908  1.00  0.00           C  
ATOM    786  CG  ASP A  54       9.690  -1.898  15.448  1.00  0.00           C  
ATOM    787  OD1 ASP A  54       9.826  -3.066  15.873  1.00  0.00           O  
ATOM    788  OD2 ASP A  54       8.593  -1.300  15.454  1.00  0.00           O  
ATOM    789  H   ASP A  54      12.218  -0.401  12.005  1.00  0.00           H  
ATOM    790  HA  ASP A  54      11.575  -2.595  13.432  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      11.749  -1.410  15.540  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      10.720  -0.111  14.948  1.00  0.00           H  
ATOM    793  N   ARG A  55       9.902  -0.235  11.983  1.00  0.00           N  
ATOM    794  CA  ARG A  55       8.743   0.129  11.197  1.00  0.00           C  
ATOM    795  C   ARG A  55       9.047   0.035   9.709  1.00  0.00           C  
ATOM    796  O   ARG A  55      10.213   0.073   9.303  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.310   1.549  11.560  1.00  0.00           C  
ATOM    798  CG  ARG A  55       7.851   1.691  12.999  1.00  0.00           C  
ATOM    799  CD  ARG A  55       7.497   3.128  13.319  1.00  0.00           C  
ATOM    800  NE  ARG A  55       6.529   3.668  12.374  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       6.504   4.937  11.983  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       7.364   5.815  12.491  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       5.613   5.325  11.088  1.00  0.00           N  
ATOM    804  H   ARG A  55      10.639   0.405  12.056  1.00  0.00           H  
ATOM    805  HA  ARG A  55       7.944  -0.556  11.437  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       9.143   2.218  11.403  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       7.497   1.842  10.914  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       6.980   1.071  13.153  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       8.647   1.369  13.655  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       7.076   3.170  14.313  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       8.395   3.726  13.281  1.00  0.00           H  
ATOM    812  HE  ARG A  55       5.864   3.035  11.990  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       8.039   5.525  13.174  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       7.343   6.782  12.192  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       4.950   4.654  10.709  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       5.598   6.277  10.761  1.00  0.00           H  
ATOM    817  N   PRO A  56       8.001  -0.098   8.882  1.00  0.00           N  
ATOM    818  CA  PRO A  56       8.151  -0.182   7.431  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.536   1.154   6.799  1.00  0.00           C  
ATOM    820  O   PRO A  56       7.975   2.200   7.127  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.764  -0.616   6.954  1.00  0.00           C  
ATOM    822  CG  PRO A  56       5.829  -0.127   8.002  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.587  -0.189   9.298  1.00  0.00           C  
ATOM    824  HA  PRO A  56       8.879  -0.930   7.153  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.555  -0.166   5.994  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.733  -1.692   6.868  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.537   0.890   7.787  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       4.959  -0.765   8.047  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.318   0.645   9.932  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.396  -1.124   9.804  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.504   1.107   5.901  1.00  0.00           N  
ATOM    832  CA  HIS A  57       9.902   2.275   5.133  1.00  0.00           C  
ATOM    833  C   HIS A  57       9.862   1.942   3.651  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.314   0.873   3.235  1.00  0.00           O  
ATOM    835  CB  HIS A  57      11.307   2.753   5.520  1.00  0.00           C  
ATOM    836  CG  HIS A  57      11.398   3.356   6.887  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      11.065   4.665   7.159  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      11.807   2.822   8.061  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      11.268   4.909   8.439  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      11.719   3.807   9.012  1.00  0.00           N  
ATOM    841  H   HIS A  57       9.959   0.249   5.737  1.00  0.00           H  
ATOM    842  HA  HIS A  57       9.191   3.062   5.334  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      11.986   1.915   5.486  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      11.632   3.499   4.807  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      10.724   5.324   6.505  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      12.145   1.808   8.220  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      11.094   5.851   8.936  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      12.147   3.771   9.905  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.305   2.840   2.861  1.00  0.00           N  
ATOM    850  CA  LEU A  58       9.195   2.623   1.428  1.00  0.00           C  
ATOM    851  C   LEU A  58      10.312   3.345   0.690  1.00  0.00           C  
ATOM    852  O   LEU A  58      10.843   4.346   1.172  1.00  0.00           O  
ATOM    853  CB  LEU A  58       7.827   3.088   0.918  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.628   2.316   1.478  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.328   2.867   0.915  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.754   0.833   1.162  1.00  0.00           C  
ATOM    857  H   LEU A  58       8.971   3.676   3.246  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.290   1.565   1.247  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       7.710   4.132   1.173  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.817   2.994  -0.158  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.601   2.427   2.553  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       5.341   2.787  -0.162  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       5.224   3.903   1.198  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       4.496   2.301   1.308  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       5.896   0.308   1.555  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       7.655   0.444   1.614  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       6.800   0.697   0.091  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.673   2.821  -0.468  1.00  0.00           N  
ATOM    869  CA  TYR A  59      11.705   3.417  -1.301  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.232   3.451  -2.743  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.113   3.038  -3.030  1.00  0.00           O  
ATOM    872  CB  TYR A  59      13.018   2.634  -1.189  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.694   2.759   0.159  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      14.466   3.872   0.465  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.555   1.769   1.126  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      15.085   3.995   1.694  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      14.172   1.887   2.357  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      14.935   3.002   2.636  1.00  0.00           C  
ATOM    879  OH  TYR A  59      15.551   3.123   3.859  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.219   2.014  -0.787  1.00  0.00           H  
ATOM    881  HA  TYR A  59      11.865   4.429  -0.961  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      12.820   1.587  -1.363  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.707   2.994  -1.940  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      14.581   4.650  -0.274  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      12.958   0.898   0.904  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      15.682   4.868   1.911  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      14.054   1.108   3.096  1.00  0.00           H  
ATOM    888  HH  TYR A  59      15.985   2.288   4.085  1.00  0.00           H  
ATOM    889  N   LYS A  60      12.080   3.930  -3.643  1.00  0.00           N  
ATOM    890  CA  LYS A  60      11.703   4.061  -5.045  1.00  0.00           C  
ATOM    891  C   LYS A  60      11.620   2.693  -5.716  1.00  0.00           C  
ATOM    892  O   LYS A  60      10.850   2.494  -6.654  1.00  0.00           O  
ATOM    893  CB  LYS A  60      12.702   4.958  -5.778  1.00  0.00           C  
ATOM    894  CG  LYS A  60      12.756   6.375  -5.226  1.00  0.00           C  
ATOM    895  CD  LYS A  60      13.761   7.230  -5.975  1.00  0.00           C  
ATOM    896  CE  LYS A  60      13.774   8.658  -5.448  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      14.130   8.722  -4.005  1.00  0.00           N  
ATOM    898  H   LYS A  60      12.979   4.196  -3.363  1.00  0.00           H  
ATOM    899  HA  LYS A  60      10.728   4.521  -5.080  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      13.688   4.524  -5.696  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      12.426   5.010  -6.821  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      11.780   6.824  -5.317  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      13.039   6.334  -4.183  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      14.746   6.802  -5.850  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      13.502   7.243  -7.022  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      14.494   9.229  -6.013  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      12.791   9.083  -5.587  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      14.052   9.704  -3.660  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      15.109   8.392  -3.858  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      13.489   8.121  -3.447  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.416   1.751  -5.232  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.374   0.388  -5.732  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.223  -0.573  -4.560  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.000  -0.526  -3.602  1.00  0.00           O  
ATOM    915  CB  LEU A  61      13.643   0.074  -6.540  1.00  0.00           C  
ATOM    916  CG  LEU A  61      13.584  -1.173  -7.439  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      14.711  -1.138  -8.457  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      13.672  -2.455  -6.620  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.051   1.979  -4.519  1.00  0.00           H  
ATOM    920  HA  LEU A  61      11.511   0.294  -6.375  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      13.862   0.928  -7.166  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      14.459  -0.055  -5.844  1.00  0.00           H  
ATOM    923  HG  LEU A  61      12.648  -1.179  -7.977  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      14.634  -0.240  -9.050  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      14.643  -2.002  -9.101  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      15.661  -1.148  -7.942  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      12.825  -2.513  -5.951  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      14.586  -2.450  -6.042  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      13.669  -3.307  -7.281  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.222  -1.434  -4.634  1.00  0.00           N  
ATOM    931  CA  GLY A  62      10.973  -2.374  -3.564  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.536  -2.861  -3.537  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.283  -4.049  -3.752  1.00  0.00           O  
ATOM    934  H   GLY A  62      10.635  -1.431  -5.430  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      11.625  -3.224  -3.688  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.199  -1.895  -2.623  1.00  0.00           H  
ATOM    937  N   PRO A  63       8.568  -1.965  -3.275  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.158  -2.338  -3.144  1.00  0.00           C  
ATOM    939  C   PRO A  63       6.526  -2.745  -4.473  1.00  0.00           C  
ATOM    940  O   PRO A  63       6.169  -1.899  -5.292  1.00  0.00           O  
ATOM    941  CB  PRO A  63       6.484  -1.070  -2.599  1.00  0.00           C  
ATOM    942  CG  PRO A  63       7.595  -0.148  -2.216  1.00  0.00           C  
ATOM    943  CD  PRO A  63       8.761  -0.522  -3.080  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.033  -3.143  -2.434  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       5.861  -0.636  -3.365  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       5.875  -1.325  -1.742  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       7.305   0.875  -2.400  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       7.844  -0.285  -1.174  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       8.719   0.005  -4.022  1.00  0.00           H  
ATOM    950  HD3 PRO A  63       9.693  -0.321  -2.571  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.407  -4.046  -4.680  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.741  -4.583  -5.855  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.375  -5.131  -5.464  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.227  -5.739  -4.403  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.579  -5.695  -6.491  1.00  0.00           C  
ATOM    956  CG  GLU A  64       7.909  -5.227  -7.055  1.00  0.00           C  
ATOM    957  CD  GLU A  64       7.743  -4.273  -8.220  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       7.352  -4.727  -9.316  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       8.007  -3.066  -8.050  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.774  -4.669  -4.013  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.612  -3.780  -6.566  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.777  -6.451  -5.746  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       6.012  -6.139  -7.295  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       8.460  -4.724  -6.274  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.467  -6.089  -7.391  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.379  -4.910  -6.306  1.00  0.00           N  
ATOM    967  CA  LEU A  65       2.035  -5.402  -6.033  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.844  -6.790  -6.637  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.326  -7.069  -7.736  1.00  0.00           O  
ATOM    970  CB  LEU A  65       0.968  -4.439  -6.585  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.854  -3.082  -5.874  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       1.990  -2.155  -6.273  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.492  -2.439  -6.167  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.549  -4.411  -7.130  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.920  -5.475  -4.962  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.195  -4.253  -7.626  1.00  0.00           H  
ATOM    977  HB3 LEU A  65       0.009  -4.930  -6.528  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.919  -3.237  -4.808  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       1.961  -1.987  -7.340  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       2.933  -2.607  -6.006  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       1.886  -1.212  -5.757  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -1.284  -3.092  -5.833  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -0.588  -2.272  -7.230  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.562  -1.496  -5.647  1.00  0.00           H  
ATOM    985  N   THR A  66       1.165  -7.665  -5.909  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.855  -8.994  -6.415  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.481  -8.965  -7.141  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.147  -7.926  -7.176  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.789 -10.037  -5.278  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.293  -9.730  -4.388  1.00  0.00           O  
ATOM    991  CG2 THR A  66       2.093 -10.076  -4.495  1.00  0.00           C  
ATOM    992  H   THR A  66       0.860  -7.412  -5.009  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.631  -9.285  -7.108  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.620 -11.011  -5.714  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.002  -9.851  -3.475  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.283  -9.103  -4.065  1.00  0.00           H  
ATOM    997 HG22 THR A  66       2.903 -10.341  -5.157  1.00  0.00           H  
ATOM    998 HG23 THR A  66       2.016 -10.810  -3.707  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.879 -10.094  -7.715  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -2.186 -10.195  -8.349  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.293  -9.913  -7.345  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.326  -9.345  -7.695  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -2.393 -11.577  -8.967  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -1.531 -11.828 -10.188  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -1.719 -10.770 -11.255  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -2.852 -10.626 -11.763  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -0.729 -10.089 -11.597  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.271 -10.871  -7.728  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -2.230  -9.452  -9.131  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -2.158 -12.330  -8.229  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -3.428 -11.680  -9.256  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -0.495 -11.832  -9.886  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -1.790 -12.790 -10.605  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -3.063 -10.292  -6.094  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -4.045 -10.078  -5.042  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.281  -8.584  -4.839  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.422  -8.134  -4.738  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.581 -10.727  -3.733  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.631 -10.708  -2.626  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -5.873 -11.485  -3.033  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -6.954 -11.434  -1.963  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -6.519 -12.064  -0.690  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.208 -10.718  -5.874  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -4.971 -10.537  -5.357  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -3.316 -11.756  -3.929  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.706 -10.203  -3.377  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -4.214 -11.156  -1.737  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -4.907  -9.683  -2.421  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -6.267 -11.060  -3.944  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -5.597 -12.514  -3.205  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -7.205 -10.403  -1.773  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -7.827 -11.954  -2.330  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -7.349 -12.308  -0.112  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -5.917 -11.405  -0.142  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -5.977 -12.935  -0.882  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.196  -7.818  -4.805  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.303  -6.385  -4.609  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -3.745  -5.654  -5.862  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.578  -4.750  -5.801  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.314  -8.231  -4.910  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.020  -6.194  -3.823  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.341  -6.002  -4.306  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.194  -6.057  -6.999  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.489  -5.406  -8.265  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -4.957  -5.586  -8.643  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -5.606  -4.652  -9.117  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -2.592  -5.958  -9.374  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -2.666  -5.163 -10.665  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -1.889  -5.808 -11.788  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -0.644  -5.696 -11.801  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -2.521  -6.420 -12.674  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.564  -6.813  -6.986  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.291  -4.351  -8.147  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -1.568  -5.950  -9.032  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -2.885  -6.975  -9.587  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -3.700  -5.081 -10.964  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -2.264  -4.176 -10.488  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.489  -6.781  -8.422  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -6.886  -7.054  -8.743  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -7.803  -6.498  -7.664  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -8.990  -6.275  -7.902  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.132  -8.551  -8.943  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -6.565  -9.053 -10.258  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -7.226  -9.002 -11.294  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -5.340  -9.551 -10.220  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -4.934  -7.495  -8.033  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.105  -6.544  -9.669  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.663  -9.098  -8.138  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.196  -8.741  -8.933  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -4.874  -9.567  -9.354  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -4.944  -9.877 -11.056  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.244  -6.265  -6.480  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -7.970  -5.594  -5.407  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.282  -4.156  -5.813  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.325  -3.606  -5.456  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.151  -5.619  -4.110  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -7.725  -4.762  -3.003  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -8.832  -5.177  -2.277  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -7.161  -3.529  -2.694  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72      -9.360  -4.390  -1.273  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -7.685  -2.735  -1.693  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -8.784  -3.170  -0.985  1.00  0.00           C  
ATOM   1083  OH  TYR A  72      -9.318  -2.377   0.006  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.325  -6.563  -6.320  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -8.898  -6.123  -5.253  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.098  -6.635  -3.748  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.150  -5.266  -4.318  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.282  -6.133  -2.504  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -6.297  -3.194  -3.249  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -10.221  -4.730  -0.718  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -7.233  -1.780  -1.468  1.00  0.00           H  
ATOM   1092  HH  TYR A  72      -9.898  -2.921   0.568  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.372  -3.560  -6.579  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.570  -2.214  -7.100  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.805  -2.152  -7.998  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.419  -1.100  -8.150  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.341  -1.757  -7.890  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -5.021  -1.776  -7.118  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -3.864  -1.406  -8.031  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.081  -0.830  -5.929  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.538  -4.035  -6.785  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.713  -1.550  -6.260  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.237  -2.399  -8.753  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.515  -0.749  -8.234  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -4.846  -2.774  -6.743  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -4.006  -0.404  -8.408  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -3.823  -2.098  -8.857  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -2.938  -1.454  -7.476  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -4.131  -0.839  -5.415  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.859  -1.150  -5.253  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -5.295   0.171  -6.275  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.165  -3.286  -8.591  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -10.326  -3.351  -9.469  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.620  -3.306  -8.662  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.508  -2.505  -8.942  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -10.293  -4.626 -10.324  1.00  0.00           C  
ATOM   1117  CG  LYS A  74     -11.451  -4.727 -11.306  1.00  0.00           C  
ATOM   1118  CD  LYS A  74     -11.512  -6.080 -12.011  1.00  0.00           C  
ATOM   1119  CE  LYS A  74     -10.347  -6.294 -12.974  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74      -9.134  -6.831 -12.296  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.641  -4.098  -8.427  1.00  0.00           H  
ATOM   1122  HA  LYS A  74     -10.294  -2.491 -10.123  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74      -9.371  -4.647 -10.886  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.328  -5.485  -9.672  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74     -12.374  -4.576 -10.768  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74     -11.340  -3.951 -12.050  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74     -11.490  -6.860 -11.265  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74     -12.440  -6.140 -12.564  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74     -10.653  -6.990 -13.740  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74     -10.102  -5.346 -13.431  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74      -8.763  -6.141 -11.610  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74      -8.391  -7.028 -12.999  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74      -9.365  -7.718 -11.794  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.707  -4.153  -7.645  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -12.934  -4.287  -6.868  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -13.161  -3.083  -5.951  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.287  -2.605  -5.818  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -12.925  -5.596  -6.065  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -11.658  -5.828  -5.257  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -11.932  -5.991  -3.777  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -11.998  -4.968  -3.071  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -12.083  -7.141  -3.313  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -10.928  -4.700  -7.405  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.750  -4.329  -7.572  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -13.760  -5.588  -5.381  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -13.043  -6.423  -6.750  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -11.174  -6.722  -5.619  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -10.999  -4.982  -5.395  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -12.099  -2.583  -5.333  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.219  -1.439  -4.436  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -11.827  -0.150  -5.144  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -11.734   0.908  -4.525  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -11.411  -1.636  -3.154  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -11.883  -0.709  -2.043  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -13.019  -0.228  -2.064  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76     -11.046  -0.489  -1.043  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.218  -3.000  -5.468  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.265  -1.351  -4.169  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -11.520  -2.656  -2.820  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -10.369  -1.434  -3.356  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -10.170  -0.934  -1.062  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76     -11.337   0.103  -0.322  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -11.567  -0.244  -6.445  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -11.380   0.951  -7.251  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -12.581   1.880  -7.196  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -12.463   3.075  -7.466  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.477  -1.130  -6.859  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -10.509   1.480  -6.892  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -11.215   0.658  -8.278  1.00  0.00           H  
ATOM   1170  N   THR A  78     -13.738   1.326  -6.849  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -14.938   2.124  -6.638  1.00  0.00           C  
ATOM   1172  C   THR A  78     -14.866   2.843  -5.287  1.00  0.00           C  
ATOM   1173  O   THR A  78     -15.522   3.865  -5.083  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -16.213   1.250  -6.706  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -17.387   2.049  -6.504  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.176   0.137  -5.668  1.00  0.00           C  
ATOM   1177  H   THR A  78     -13.785   0.355  -6.735  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -14.986   2.862  -7.422  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -16.263   0.799  -7.686  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -17.255   2.928  -6.887  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -15.325  -0.502  -5.853  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -17.084  -0.445  -5.733  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -16.095   0.568  -4.681  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -14.051   2.293  -4.384  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -13.796   2.876  -3.068  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -15.104   3.230  -2.356  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -15.387   4.395  -2.075  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -12.877   4.095  -3.221  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -12.308   4.639  -1.931  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -12.704   4.353  -0.654  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -11.233   5.575  -1.813  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -11.948   5.065   0.245  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -11.037   5.820  -0.440  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -10.420   6.233  -2.735  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -10.058   6.696   0.028  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79      -9.451   7.101  -2.272  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79      -9.277   7.326  -0.901  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -13.579   1.467  -4.621  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -13.283   2.129  -2.482  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -12.045   3.811  -3.852  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -13.428   4.888  -3.705  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -13.503   3.672  -0.405  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -12.044   5.036   1.222  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -10.536   6.070  -3.796  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79      -9.913   6.881   1.082  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79      -8.814   7.618  -2.973  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -8.507   8.015  -0.585  1.00  0.00           H  
ATOM   1208  N   SER A  80     -15.907   2.206  -2.094  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -17.154   2.364  -1.363  1.00  0.00           C  
ATOM   1210  C   SER A  80     -17.786   1.002  -1.099  1.00  0.00           C  
ATOM   1211  O   SER A  80     -18.503   0.460  -1.939  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -18.124   3.279  -2.123  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -18.213   2.920  -3.495  1.00  0.00           O  
ATOM   1214  H   SER A  80     -15.649   1.311  -2.401  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -16.916   2.822  -0.412  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -19.107   3.201  -1.683  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -17.780   4.300  -2.053  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -17.342   2.653  -3.812  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -17.483   0.432   0.058  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -18.022  -0.867   0.425  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -19.028  -0.726   1.558  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -18.698  -0.920   2.728  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -16.903  -1.833   0.822  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -15.939  -2.140  -0.311  1.00  0.00           C  
ATOM   1225  CD  LYS A  81     -14.899  -3.170   0.095  1.00  0.00           C  
ATOM   1226  CE  LYS A  81     -13.957  -3.467  -1.055  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -12.963  -4.513  -0.715  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -16.891   0.898   0.683  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -18.534  -1.263  -0.439  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -16.341  -1.402   1.638  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -17.345  -2.762   1.152  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81     -16.497  -2.521  -1.153  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -15.435  -1.228  -0.598  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81     -14.329  -2.785   0.928  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81     -15.401  -4.081   0.386  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81     -14.539  -3.799  -1.902  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -13.435  -2.557  -1.314  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -12.368  -4.206   0.091  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -12.343  -4.694  -1.539  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81     -13.442  -5.401  -0.462  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -20.245  -0.350   1.203  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -21.313  -0.210   2.177  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -22.289  -1.373   2.062  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -23.199  -1.356   1.231  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -22.031   1.121   1.997  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -20.430  -0.163   0.260  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -20.869  -0.223   3.162  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -22.808   1.215   2.741  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -22.470   1.164   1.010  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -21.325   1.930   2.110  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   5     -11.649   1.838   1.857  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -11.416   2.879   0.876  1.00  0.00           C  
ATOM      3  C   LYS A   5      -9.921   3.149   0.735  1.00  0.00           C  
ATOM      4  O   LYS A   5      -9.413   3.350  -0.369  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -12.144   4.160   1.296  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -13.657   4.012   1.373  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -14.321   5.315   1.795  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -15.841   5.196   1.816  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -16.483   6.441   2.314  1.00  0.00           N  
ATOM     10  H   LYS A   5     -12.014   2.086   2.733  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -11.807   2.543  -0.072  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -11.784   4.460   2.270  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -11.916   4.940   0.583  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -14.034   3.723   0.403  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -13.897   3.247   2.097  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -13.980   5.572   2.785  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -14.041   6.094   1.101  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -16.191   4.998   0.815  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -16.115   4.377   2.463  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -16.212   7.250   1.713  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -16.176   6.634   3.293  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -17.523   6.346   2.302  1.00  0.00           H  
ATOM     23  N   LEU A   6      -9.214   3.117   1.860  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -7.782   3.394   1.873  1.00  0.00           C  
ATOM     25  C   LEU A   6      -6.999   2.242   1.263  1.00  0.00           C  
ATOM     26  O   LEU A   6      -5.920   2.440   0.711  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -7.290   3.671   3.298  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -7.317   5.141   3.737  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -8.727   5.706   3.679  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -6.742   5.286   5.139  1.00  0.00           C  
ATOM     31  H   LEU A   6      -9.666   2.888   2.711  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -7.616   4.274   1.271  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -7.905   3.103   3.979  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -6.274   3.314   3.379  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -6.700   5.719   3.064  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -9.092   5.657   2.664  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -8.715   6.736   4.007  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -9.375   5.130   4.323  1.00  0.00           H  
ATOM     39 HD21 LEU A   6      -5.724   4.926   5.148  1.00  0.00           H  
ATOM     40 HD22 LEU A   6      -7.334   4.710   5.834  1.00  0.00           H  
ATOM     41 HD23 LEU A   6      -6.757   6.326   5.428  1.00  0.00           H  
ATOM     42  N   ARG A   7      -7.558   1.040   1.337  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -6.898  -0.139   0.781  1.00  0.00           C  
ATOM     44  C   ARG A   7      -6.881  -0.078  -0.743  1.00  0.00           C  
ATOM     45  O   ARG A   7      -6.195  -0.858  -1.398  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -7.575  -1.418   1.270  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -7.449  -1.624   2.769  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -8.153  -2.888   3.231  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -8.180  -2.989   4.691  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -8.926  -3.860   5.369  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -9.695  -4.731   4.727  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -8.893  -3.857   6.694  1.00  0.00           N  
ATOM     53  H   ARG A   7      -8.432   0.944   1.771  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -5.877  -0.131   1.132  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -8.626  -1.376   1.019  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -7.126  -2.265   0.772  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -6.403  -1.699   3.022  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -7.883  -0.773   3.275  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -9.167  -2.877   2.860  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -7.631  -3.743   2.830  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -7.613  -2.361   5.197  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -9.717  -4.739   3.726  1.00  0.00           H  
ATOM     63 HH12 ARG A   7     -10.261  -5.378   5.240  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -8.307  -3.196   7.179  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -9.445  -4.518   7.224  1.00  0.00           H  
ATOM     66  N   TYR A   8      -7.645   0.849  -1.297  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.590   1.137  -2.719  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.744   2.383  -2.958  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.881   2.402  -3.833  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -9.002   1.335  -3.280  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -9.039   1.905  -4.683  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -8.686   1.135  -5.785  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -9.423   3.221  -4.900  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -8.717   1.664  -7.064  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -9.455   3.755  -6.171  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -9.101   2.976  -7.249  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -9.134   3.516  -8.517  1.00  0.00           O  
ATOM     78  H   TYR A   8      -8.264   1.355  -0.732  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -7.124   0.298  -3.214  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -9.509   0.382  -3.299  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -9.543   2.011  -2.634  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -8.386   0.109  -5.636  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.701   3.833  -4.053  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -8.440   1.052  -7.909  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.757   4.782  -6.315  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -9.586   2.901  -9.119  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.995   3.415  -2.159  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -6.313   4.695  -2.310  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.801   4.557  -2.143  1.00  0.00           C  
ATOM     90  O   ALA A   9      -4.035   5.045  -2.974  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.866   5.705  -1.318  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.666   3.314  -1.448  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -6.519   5.060  -3.306  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -6.662   5.370  -0.312  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -7.934   5.800  -1.459  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -6.397   6.664  -1.482  1.00  0.00           H  
ATOM     97  N   ILE A  10      -4.373   3.879  -1.083  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.949   3.720  -0.803  1.00  0.00           C  
ATOM     99  C   ILE A  10      -2.261   2.938  -1.918  1.00  0.00           C  
ATOM    100  O   ILE A  10      -1.221   3.353  -2.427  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -2.706   3.010   0.549  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -3.325   3.820   1.692  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -1.214   2.813   0.789  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -3.194   3.161   3.050  1.00  0.00           C  
ATOM    105  H   ILE A  10      -5.031   3.475  -0.472  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -2.509   4.705  -0.750  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -3.173   2.038   0.511  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -2.839   4.783   1.746  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -4.377   3.965   1.493  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.726   3.776   0.823  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -0.795   2.224  -0.013  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -1.068   2.302   1.728  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -2.149   3.002   3.273  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -3.708   2.212   3.041  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -3.630   3.801   3.803  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.859   1.818  -2.312  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.299   0.994  -3.377  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.293   1.747  -4.703  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.401   1.556  -5.523  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.065  -0.325  -3.534  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -2.655  -1.449  -2.577  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -3.051  -1.124  -1.148  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -3.274  -2.770  -3.012  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.691   1.539  -1.875  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.278   0.770  -3.109  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.115  -0.124  -3.385  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -2.923  -0.677  -4.545  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -1.582  -1.560  -2.607  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -2.751  -1.935  -0.500  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -4.124  -0.998  -1.094  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -2.564  -0.212  -0.837  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -2.954  -3.556  -2.342  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -2.957  -3.003  -4.017  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -4.352  -2.689  -2.983  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.285   2.609  -4.906  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.347   3.417  -6.114  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.167   4.385  -6.152  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.510   4.536  -7.181  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.662   4.197  -6.185  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -4.954   4.756  -7.568  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -5.466   6.184  -7.500  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -4.388   7.133  -7.002  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -4.857   8.540  -6.940  1.00  0.00           N  
ATOM    144  H   LYS A  12      -3.994   2.694  -4.233  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -3.282   2.753  -6.965  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -5.473   3.541  -5.906  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -4.619   5.021  -5.488  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -4.045   4.738  -8.149  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -5.700   4.138  -8.044  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -5.776   6.493  -8.486  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -6.308   6.225  -6.825  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -4.085   6.822  -6.014  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -3.540   7.073  -7.671  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -5.121   8.876  -7.890  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -4.098   9.151  -6.566  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -5.682   8.618  -6.312  1.00  0.00           H  
ATOM    157  N   GLU A  13      -1.897   5.026  -5.016  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -0.760   5.937  -4.899  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.549   5.189  -5.128  1.00  0.00           C  
ATOM    160  O   GLU A  13       1.453   5.689  -5.792  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -0.734   6.613  -3.525  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -1.904   7.554  -3.272  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -1.947   8.722  -4.239  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -0.992   9.525  -4.262  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -2.941   8.849  -4.980  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.476   4.884  -4.235  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -0.864   6.695  -5.662  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -0.745   5.849  -2.760  1.00  0.00           H  
ATOM    169  HB3 GLU A  13       0.180   7.180  -3.436  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -2.824   6.997  -3.367  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -1.823   7.941  -2.267  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.640   3.982  -4.578  1.00  0.00           N  
ATOM    173  CA  ILE A  14       1.810   3.134  -4.776  1.00  0.00           C  
ATOM    174  C   ILE A  14       1.943   2.737  -6.248  1.00  0.00           C  
ATOM    175  O   ILE A  14       3.040   2.706  -6.799  1.00  0.00           O  
ATOM    176  CB  ILE A  14       1.736   1.863  -3.895  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       1.738   2.250  -2.413  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       2.890   0.915  -4.203  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       1.583   1.074  -1.472  1.00  0.00           C  
ATOM    180  H   ILE A  14      -0.100   3.656  -4.017  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.685   3.698  -4.486  1.00  0.00           H  
ATOM    182  HB  ILE A  14       0.813   1.351  -4.123  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       2.670   2.739  -2.177  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       0.922   2.934  -2.226  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       3.827   1.407  -3.990  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       2.860   0.637  -5.247  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       2.801   0.029  -3.593  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       1.590   1.429  -0.449  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       2.399   0.385  -1.619  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       0.647   0.574  -1.672  1.00  0.00           H  
ATOM    191  N   PHE A  15       0.810   2.460  -6.879  1.00  0.00           N  
ATOM    192  CA  PHE A  15       0.786   2.041  -8.274  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.198   3.189  -9.194  1.00  0.00           C  
ATOM    194  O   PHE A  15       2.078   3.027 -10.043  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.622   1.555  -8.640  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.705   0.789  -9.933  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -0.631   1.437 -11.156  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -0.870  -0.586  -9.921  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -0.719   0.729 -12.338  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -0.958  -1.300 -11.101  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -0.881  -0.641 -12.312  1.00  0.00           C  
ATOM    202  H   PHE A  15      -0.039   2.529  -6.388  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.482   1.225  -8.393  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.980   0.909  -7.854  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.277   2.411  -8.718  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -0.501   2.510 -11.179  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -0.932  -1.100  -8.974  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -0.659   1.248 -13.283  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -1.084  -2.373 -11.075  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -0.950  -1.196 -13.236  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.578   4.351  -9.009  1.00  0.00           N  
ATOM    212  CA  GLU A  16       0.803   5.493  -9.893  1.00  0.00           C  
ATOM    213  C   GLU A  16       2.090   6.229  -9.544  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.843   6.627 -10.427  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.368   6.471  -9.812  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -1.710   5.877 -10.211  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -1.723   5.358 -11.635  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -1.462   6.147 -12.564  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -2.008   4.158 -11.829  1.00  0.00           O  
ATOM    220  H   GLU A  16      -0.053   4.445  -8.260  1.00  0.00           H  
ATOM    221  HA  GLU A  16       0.877   5.120 -10.905  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.449   6.832  -8.797  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -0.163   7.309 -10.463  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -1.936   5.058  -9.545  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -2.469   6.638 -10.113  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.351   6.391  -8.255  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.505   7.159  -7.827  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.762   6.322  -7.753  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.871   6.859  -7.729  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.756   5.988  -7.583  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.665   7.966  -8.526  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       3.305   7.576  -6.851  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.578   5.001  -7.701  1.00  0.00           N  
ATOM    234  CA  ASN A  18       5.686   4.044  -7.641  1.00  0.00           C  
ATOM    235  C   ASN A  18       6.505   4.251  -6.363  1.00  0.00           C  
ATOM    236  O   ASN A  18       7.674   3.875  -6.288  1.00  0.00           O  
ATOM    237  CB  ASN A  18       6.563   4.165  -8.897  1.00  0.00           C  
ATOM    238  CG  ASN A  18       7.451   2.953  -9.122  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       8.603   2.920  -8.696  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       6.917   1.947  -9.799  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.660   4.656  -7.706  1.00  0.00           H  
ATOM    242  HA  ASN A  18       5.256   3.053  -7.611  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       5.926   4.282  -9.761  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       7.194   5.038  -8.802  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       5.992   2.037 -10.119  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       7.468   1.149  -9.952  1.00  0.00           H  
ATOM    247  N   THR A  19       5.848   4.830  -5.347  1.00  0.00           N  
ATOM    248  CA  THR A  19       6.441   5.090  -4.026  1.00  0.00           C  
ATOM    249  C   THR A  19       7.743   5.914  -4.095  1.00  0.00           C  
ATOM    250  O   THR A  19       8.244   6.224  -5.174  1.00  0.00           O  
ATOM    251  CB  THR A  19       6.665   3.780  -3.220  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.235   2.750  -4.030  1.00  0.00           O  
ATOM    253  CG2 THR A  19       5.358   3.285  -2.624  1.00  0.00           C  
ATOM    254  H   THR A  19       4.919   5.095  -5.498  1.00  0.00           H  
ATOM    255  HA  THR A  19       5.718   5.678  -3.478  1.00  0.00           H  
ATOM    256  HB  THR A  19       7.343   3.996  -2.408  1.00  0.00           H  
ATOM    257  HG1 THR A  19       7.620   3.141  -4.829  1.00  0.00           H  
ATOM    258 HG21 THR A  19       4.940   4.050  -1.987  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.541   2.393  -2.042  1.00  0.00           H  
ATOM    260 HG23 THR A  19       4.662   3.060  -3.418  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.280   6.350  -2.935  1.00  0.00           N  
ATOM    262  CA  PRO A  20       7.655   6.158  -1.625  1.00  0.00           C  
ATOM    263  C   PRO A  20       6.636   7.250  -1.310  1.00  0.00           C  
ATOM    264  O   PRO A  20       6.417   8.157  -2.118  1.00  0.00           O  
ATOM    265  CB  PRO A  20       8.843   6.255  -0.675  1.00  0.00           C  
ATOM    266  CG  PRO A  20       9.769   7.222  -1.332  1.00  0.00           C  
ATOM    267  CD  PRO A  20       9.566   7.065  -2.820  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.194   5.182  -1.537  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       8.509   6.615   0.287  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       9.301   5.283  -0.563  1.00  0.00           H  
ATOM    271  HG2 PRO A  20       9.526   8.229  -1.025  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      10.790   6.986  -1.069  1.00  0.00           H  
ATOM    273  HD2 PRO A  20       9.511   8.031  -3.298  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.369   6.482  -3.247  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.014   7.153  -0.143  1.00  0.00           N  
ATOM    276  CA  LEU A  21       5.114   8.194   0.335  1.00  0.00           C  
ATOM    277  C   LEU A  21       5.035   8.151   1.857  1.00  0.00           C  
ATOM    278  O   LEU A  21       4.752   7.106   2.443  1.00  0.00           O  
ATOM    279  CB  LEU A  21       3.708   8.080  -0.288  1.00  0.00           C  
ATOM    280  CG  LEU A  21       2.851   6.880   0.140  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.405   7.103  -0.267  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.362   5.588  -0.473  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.168   6.368   0.418  1.00  0.00           H  
ATOM    284  HA  LEU A  21       5.543   9.143   0.047  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       3.164   8.979  -0.044  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       3.824   8.038  -1.361  1.00  0.00           H  
ATOM    287  HG  LEU A  21       2.888   6.783   1.215  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.025   7.986   0.224  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       0.814   6.247   0.023  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       1.349   7.235  -1.338  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       2.728   4.771  -0.165  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       4.374   5.407  -0.138  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       3.348   5.672  -1.549  1.00  0.00           H  
ATOM    294  N   SER A  22       5.334   9.274   2.487  1.00  0.00           N  
ATOM    295  CA  SER A  22       5.263   9.382   3.936  1.00  0.00           C  
ATOM    296  C   SER A  22       3.808   9.506   4.388  1.00  0.00           C  
ATOM    297  O   SER A  22       2.927   9.821   3.587  1.00  0.00           O  
ATOM    298  CB  SER A  22       6.067  10.596   4.405  1.00  0.00           C  
ATOM    299  OG  SER A  22       7.368  10.600   3.838  1.00  0.00           O  
ATOM    300  H   SER A  22       5.625  10.053   1.964  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.691   8.485   4.362  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.555  11.499   4.106  1.00  0.00           H  
ATOM    303  HB3 SER A  22       6.158  10.570   5.481  1.00  0.00           H  
ATOM    304  HG  SER A  22       7.552  11.477   3.476  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.560   9.274   5.674  1.00  0.00           N  
ATOM    306  CA  GLU A  23       2.207   9.345   6.217  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.615  10.745   6.060  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.465  10.900   5.645  1.00  0.00           O  
ATOM    309  CB  GLU A  23       2.183   8.894   7.688  1.00  0.00           C  
ATOM    310  CG  GLU A  23       3.496   9.092   8.441  1.00  0.00           C  
ATOM    311  CD  GLU A  23       3.875  10.547   8.616  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       3.357  11.198   9.542  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       4.695  11.047   7.820  1.00  0.00           O  
ATOM    314  H   GLU A  23       4.305   9.059   6.274  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.599   8.662   5.643  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       1.415   9.450   8.205  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       1.930   7.843   7.722  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       3.402   8.643   9.417  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       4.286   8.593   7.897  1.00  0.00           H  
ATOM    320  N   ASN A  24       2.412  11.763   6.352  1.00  0.00           N  
ATOM    321  CA  ASN A  24       1.965  13.146   6.228  1.00  0.00           C  
ATOM    322  C   ASN A  24       1.916  13.553   4.760  1.00  0.00           C  
ATOM    323  O   ASN A  24       1.282  14.542   4.396  1.00  0.00           O  
ATOM    324  CB  ASN A  24       2.887  14.091   7.012  1.00  0.00           C  
ATOM    325  CG  ASN A  24       4.246  14.278   6.358  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       4.449  15.207   5.572  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       5.184  13.394   6.666  1.00  0.00           N  
ATOM    328  H   ASN A  24       3.324  11.578   6.676  1.00  0.00           H  
ATOM    329  HA  ASN A  24       0.968  13.208   6.637  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       2.414  15.059   7.091  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       3.038  13.690   8.003  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       4.953  12.660   7.292  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       6.079  13.504   6.268  1.00  0.00           H  
ATOM    334  N   ASP A  25       2.580  12.767   3.922  1.00  0.00           N  
ATOM    335  CA  ASP A  25       2.630  13.029   2.491  1.00  0.00           C  
ATOM    336  C   ASP A  25       1.358  12.527   1.820  1.00  0.00           C  
ATOM    337  O   ASP A  25       0.791  13.202   0.961  1.00  0.00           O  
ATOM    338  CB  ASP A  25       3.862  12.356   1.877  1.00  0.00           C  
ATOM    339  CG  ASP A  25       4.014  12.636   0.397  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       4.310  13.794   0.033  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       3.881  11.694  -0.407  1.00  0.00           O  
ATOM    342  H   ASP A  25       3.042  11.981   4.277  1.00  0.00           H  
ATOM    343  HA  ASP A  25       2.704  14.097   2.349  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       4.746  12.714   2.384  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       3.784  11.286   2.016  1.00  0.00           H  
ATOM    346  N   ILE A  26       0.907  11.344   2.225  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -0.336  10.783   1.707  1.00  0.00           C  
ATOM    348  C   ILE A  26      -1.549  11.456   2.364  1.00  0.00           C  
ATOM    349  O   ILE A  26      -2.548  11.735   1.700  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -0.400   9.246   1.900  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -1.719   8.683   1.346  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.225   8.863   3.364  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -1.943   7.216   1.646  1.00  0.00           C  
ATOM    354  H   ILE A  26       1.431  10.828   2.877  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -0.365  10.990   0.645  1.00  0.00           H  
ATOM    356  HB  ILE A  26       0.420   8.808   1.349  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.544   9.237   1.767  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -1.722   8.804   0.272  1.00  0.00           H  
ATOM    359 HG21 ILE A  26       0.741   9.202   3.710  1.00  0.00           H  
ATOM    360 HG22 ILE A  26      -0.289   7.791   3.466  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -1.001   9.330   3.952  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -1.935   7.062   2.716  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -1.156   6.630   1.195  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -2.899   6.907   1.247  1.00  0.00           H  
ATOM    365  N   GLY A  27      -1.449  11.742   3.663  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -2.528  12.426   4.358  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.132  11.606   5.483  1.00  0.00           C  
ATOM    368  O   GLY A  27      -4.340  11.664   5.724  1.00  0.00           O  
ATOM    369  H   GLY A  27      -0.636  11.486   4.152  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -2.147  13.348   4.769  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -3.306  12.661   3.644  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.297  10.842   6.175  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -2.747  10.045   7.311  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.747  10.149   8.455  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.690  10.765   8.312  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -2.939   8.551   6.948  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.016   8.372   5.891  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -1.631   7.931   6.484  1.00  0.00           C  
ATOM    379  H   VAL A  28      -1.345  10.826   5.930  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -3.697  10.441   7.640  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.258   8.029   7.837  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -3.754   8.939   5.008  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -4.960   8.723   6.277  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -4.099   7.325   5.635  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -0.899   8.007   7.275  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.274   8.451   5.608  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -1.793   6.891   6.245  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.082   9.560   9.591  1.00  0.00           N  
ATOM    389  CA  THR A  29      -1.161   9.508  10.712  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.219   8.321  10.571  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.542   7.348   9.885  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.907   9.396  12.052  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -2.818   8.287  12.019  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.668  10.673  12.363  1.00  0.00           C  
ATOM    395  H   THR A  29      -2.967   9.154   9.682  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.583  10.422  10.715  1.00  0.00           H  
ATOM    397  HB  THR A  29      -1.179   9.229  12.832  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -3.313   8.256  12.853  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -3.385  10.866  11.578  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -1.975  11.500  12.429  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -3.187  10.562  13.304  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.944   8.406  11.214  1.00  0.00           N  
ATOM    403  CA  GLU A  30       1.891   7.294  11.243  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.195   6.058  11.780  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.373   4.954  11.276  1.00  0.00           O  
ATOM    406  CB  GLU A  30       3.089   7.625  12.132  1.00  0.00           C  
ATOM    407  CG  GLU A  30       3.513   9.076  12.054  1.00  0.00           C  
ATOM    408  CD  GLU A  30       4.944   9.290  12.501  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.868   8.995  11.709  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       5.153   9.752  13.642  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.177   9.245  11.668  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.229   7.106  10.235  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       2.835   7.401  13.159  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.924   7.011  11.833  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.408   9.417  11.039  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       2.858   9.652  12.695  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.382   6.287  12.801  1.00  0.00           N  
ATOM    418  CA  ASP A  31      -0.439   5.257  13.413  1.00  0.00           C  
ATOM    419  C   ASP A  31      -1.147   4.408  12.365  1.00  0.00           C  
ATOM    420  O   ASP A  31      -0.929   3.197  12.278  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -1.477   5.921  14.311  1.00  0.00           C  
ATOM    422  CG  ASP A  31      -0.929   6.298  15.668  1.00  0.00           C  
ATOM    423  OD1 ASP A  31      -0.839   5.413  16.543  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -0.603   7.485  15.873  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.336   7.196  13.163  1.00  0.00           H  
ATOM    426  HA  ASP A  31       0.197   4.627  14.013  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -1.813   6.827  13.827  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -2.314   5.254  14.447  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.978   5.057  11.559  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.754   4.360  10.547  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.859   3.875   9.412  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.117   2.834   8.815  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.856   5.267   9.994  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.829   5.770  11.051  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.999   6.533  10.457  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -7.094   6.550  11.018  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -5.783   7.162   9.314  1.00  0.00           N  
ATOM    438  H   GLN A  32      -2.069   6.031  11.649  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -3.212   3.501  11.017  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -3.397   6.123   9.523  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -4.418   4.717   9.253  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -5.215   4.924  11.599  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -4.299   6.425  11.730  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -4.892   7.107   8.915  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -6.534   7.655   8.906  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.804   4.629   9.124  1.00  0.00           N  
ATOM    447  CA  PHE A  33       0.095   4.297   8.026  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.824   2.981   8.297  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.695   2.027   7.527  1.00  0.00           O  
ATOM    450  CB  PHE A  33       1.103   5.425   7.794  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.920   5.248   6.547  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.361   5.484   5.301  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       3.244   4.850   6.621  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       2.106   5.325   4.150  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.996   4.687   5.472  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.425   4.926   4.235  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.625   5.430   9.666  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.507   4.179   7.138  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.571   6.362   7.713  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.780   5.472   8.634  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.331   5.795   5.233  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.688   4.663   7.588  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.656   5.513   3.184  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       5.027   4.375   5.539  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       4.010   4.801   3.337  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.571   2.929   9.398  1.00  0.00           N  
ATOM    467  CA  ASP A  34       2.328   1.730   9.757  1.00  0.00           C  
ATOM    468  C   ASP A  34       1.401   0.526   9.874  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.711  -0.557   9.377  1.00  0.00           O  
ATOM    470  CB  ASP A  34       3.089   1.924  11.077  1.00  0.00           C  
ATOM    471  CG  ASP A  34       4.244   2.908  10.971  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       4.009   4.126  11.107  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       5.398   2.469  10.795  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.617   3.717   9.989  1.00  0.00           H  
ATOM    475  HA  ASP A  34       3.040   1.542   8.968  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       2.404   2.286  11.828  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       3.485   0.970  11.395  1.00  0.00           H  
ATOM    478  N   ASP A  35       0.254   0.725  10.521  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -0.720  -0.350  10.701  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.212  -0.882   9.357  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.288  -2.097   9.147  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -1.910   0.138  11.532  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -2.998  -0.909  11.659  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -2.886  -1.792  12.537  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -3.983  -0.851  10.893  1.00  0.00           O  
ATOM    486  H   ASP A  35       0.057   1.619  10.890  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -0.230  -1.152  11.232  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -1.567   0.393  12.525  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.332   1.015  11.067  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.532   0.032   8.447  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.043  -0.336   7.135  1.00  0.00           C  
ATOM    492  C   ALA A  36      -0.993  -1.074   6.315  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.275  -2.127   5.748  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.528   0.895   6.386  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.426   0.985   8.669  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -2.890  -0.992   7.282  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -1.690   1.546   6.185  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -3.256   1.419   6.985  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -2.981   0.593   5.452  1.00  0.00           H  
ATOM    500  N   VAL A  37       0.219  -0.527   6.269  1.00  0.00           N  
ATOM    501  CA  VAL A  37       1.296  -1.116   5.476  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.594  -2.548   5.923  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.779  -3.444   5.094  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.587  -0.267   5.547  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.709  -0.912   4.748  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       2.326   1.143   5.038  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.394   0.296   6.783  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.968  -1.140   4.446  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.898  -0.202   6.579  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       3.416  -0.987   3.711  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.906  -1.900   5.137  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       4.600  -0.309   4.829  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       2.003   1.099   4.009  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       3.234   1.726   5.105  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       1.555   1.605   5.636  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.618  -2.765   7.234  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.855  -4.098   7.774  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.735  -5.045   7.363  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.990  -6.169   6.932  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.980  -4.064   9.301  1.00  0.00           C  
ATOM    521  CG  ASN A  38       3.209  -3.309   9.774  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       4.212  -3.221   9.069  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       3.141  -2.759  10.978  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.476  -2.013   7.848  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.781  -4.463   7.356  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       1.104  -3.587   9.715  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       2.040  -5.078   9.669  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       2.315  -2.866  11.490  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       3.925  -2.271  11.306  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.504  -4.577   7.479  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.665  -5.369   7.086  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.624  -5.687   5.595  1.00  0.00           C  
ATOM    533  O   PHE A  39      -1.907  -6.812   5.183  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -2.960  -4.621   7.425  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.205  -5.309   6.931  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -4.740  -6.389   7.617  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -4.839  -4.874   5.778  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -5.882  -7.021   7.162  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -5.980  -5.500   5.319  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.503  -6.575   6.011  1.00  0.00           C  
ATOM    541  H   PHE A  39      -0.639  -3.674   7.836  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -1.639  -6.295   7.642  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.039  -4.522   8.497  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -2.924  -3.637   6.980  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.255  -6.738   8.518  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.432  -4.034   5.235  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.288  -7.862   7.705  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.466  -5.149   4.419  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.394  -7.067   5.652  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.260  -4.689   4.800  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.200  -4.832   3.352  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.232  -5.938   2.940  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.535  -6.738   2.053  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -0.786  -3.507   2.707  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -1.803  -2.374   2.829  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.234  -1.084   2.261  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.092  -2.741   2.117  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.029  -3.821   5.203  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.187  -5.092   3.004  1.00  0.00           H  
ATOM    560  HB2 LEU A  40       0.137  -3.184   3.165  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.604  -3.682   1.657  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.030  -2.211   3.872  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -0.347  -0.807   2.813  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -1.971  -0.297   2.345  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -0.982  -1.230   1.222  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -2.884  -2.915   1.071  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.801  -1.932   2.214  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.503  -3.637   2.556  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.926  -5.991   3.585  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.906  -7.021   3.274  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.476  -8.359   3.867  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.647  -9.409   3.244  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.293  -6.642   3.795  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.398  -7.504   3.204  1.00  0.00           C  
ATOM    575  CD  LYS A  41       5.737  -7.273   3.883  1.00  0.00           C  
ATOM    576  CE  LYS A  41       5.726  -7.748   5.328  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       7.102  -7.968   5.847  1.00  0.00           N  
ATOM    578  H   LYS A  41       1.126  -5.323   4.279  1.00  0.00           H  
ATOM    579  HA  LYS A  41       1.950  -7.119   2.199  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.493  -5.609   3.545  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       3.311  -6.756   4.869  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.126  -8.543   3.319  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       4.494  -7.273   2.152  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       6.502  -7.811   3.344  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.957  -6.216   3.863  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       5.238  -7.000   5.936  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       5.174  -8.674   5.388  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       7.569  -8.733   5.310  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       7.071  -8.236   6.857  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       7.666  -7.102   5.750  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.907  -8.304   5.065  1.00  0.00           N  
ATOM    592  CA  ARG A  42       0.430  -9.497   5.759  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.683 -10.196   4.971  1.00  0.00           C  
ATOM    594  O   ARG A  42      -0.724 -11.426   4.892  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.046  -9.113   7.168  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.871 -10.180   7.868  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -2.313  -9.732   8.032  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -3.181 -10.819   8.481  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -4.353 -10.633   9.089  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -4.737  -9.411   9.437  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -5.125 -11.673   9.380  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.813  -7.431   5.508  1.00  0.00           H  
ATOM    603  HA  ARG A  42       1.264 -10.177   5.848  1.00  0.00           H  
ATOM    604  HB2 ARG A  42       0.820  -8.907   7.779  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -0.644  -8.217   7.097  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -0.847 -11.086   7.280  1.00  0.00           H  
ATOM    607  HG3 ARG A  42      -0.447 -10.367   8.844  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -2.348  -8.935   8.759  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -2.671  -9.367   7.080  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -2.883 -11.741   8.290  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -4.146  -8.623   9.250  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -5.633  -9.268   9.877  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -4.831 -12.608   9.138  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -6.002 -11.534   9.844  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.577  -9.410   4.380  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.672  -9.960   3.584  1.00  0.00           C  
ATOM    617  C   GLU A  43      -2.191 -10.296   2.173  1.00  0.00           C  
ATOM    618  O   GLU A  43      -2.937 -10.843   1.356  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.843  -8.976   3.536  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -5.165  -9.572   4.000  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -5.682 -10.655   3.075  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -5.290 -11.828   3.243  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -6.486 -10.342   2.170  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.504  -8.433   4.488  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.999 -10.871   4.064  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.614  -8.131   4.168  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -3.966  -8.631   2.520  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -5.027  -9.997   4.982  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -5.901  -8.784   4.053  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.937  -9.957   1.899  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.314 -10.324   0.642  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.774  -9.482  -0.527  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.922  -9.992  -1.632  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.424  -9.453   2.564  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.757 -10.217   0.743  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.539 -11.360   0.432  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.999  -8.195  -0.298  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.413  -7.305  -1.373  1.00  0.00           C  
ATOM    639  C   TYR A  45      -0.197  -6.818  -2.152  1.00  0.00           C  
ATOM    640  O   TYR A  45      -0.176  -6.863  -3.384  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -2.218  -6.121  -0.828  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.512  -6.534  -0.165  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.346  -7.471  -0.759  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -3.899  -5.993   1.053  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.525  -7.861  -0.157  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.080  -6.375   1.660  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -5.888  -7.310   1.052  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.059  -7.701   1.659  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.880  -7.837   0.609  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -2.041  -7.875  -2.044  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.624  -5.594  -0.095  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.459  -5.450  -1.639  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -4.058  -7.903  -1.707  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.265  -5.260   1.526  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -6.160  -8.591  -0.637  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.364  -5.942   2.608  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.049  -8.664   1.775  1.00  0.00           H  
ATOM    658  N   ILE A  46       0.823  -6.374  -1.433  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.063  -5.930  -2.061  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.265  -6.506  -1.318  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.146  -6.952  -0.175  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.199  -4.379  -2.132  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       2.461  -3.760  -0.749  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       0.965  -3.753  -2.771  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       1.329  -3.930   0.234  1.00  0.00           C  
ATOM    666  H   ILE A  46       0.750  -6.353  -0.455  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.071  -6.314  -3.071  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.039  -4.159  -2.772  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       3.337  -4.220  -0.319  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       2.641  -2.701  -0.867  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       0.091  -3.998  -2.184  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       0.843  -4.137  -3.773  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       1.083  -2.679  -2.809  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       1.596  -3.477   1.178  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       1.140  -4.984   0.380  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       0.440  -3.456  -0.157  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.408  -6.505  -1.978  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.643  -6.995  -1.389  1.00  0.00           C  
ATOM    679  C   ILE A  47       6.750  -5.969  -1.577  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.537  -4.932  -2.205  1.00  0.00           O  
ATOM    681  CB  ILE A  47       6.083  -8.338  -2.013  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.166  -8.211  -3.537  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       5.123  -9.452  -1.614  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       6.645  -9.464  -4.233  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.427  -6.152  -2.898  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.475  -7.146  -0.332  1.00  0.00           H  
ATOM    687  HB  ILE A  47       7.060  -8.583  -1.624  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       5.187  -7.975  -3.923  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       6.848  -7.411  -3.787  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       5.468 -10.388  -2.028  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       4.138  -9.233  -1.997  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       5.085  -9.527  -0.538  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       5.993 -10.289  -3.985  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       7.652  -9.692  -3.915  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       6.633  -9.306  -5.302  1.00  0.00           H  
ATOM    696  N   GLY A  48       7.925  -6.257  -1.038  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.047  -5.350  -1.177  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.097  -4.315  -0.071  1.00  0.00           C  
ATOM    699  O   GLY A  48       9.850  -3.342  -0.152  1.00  0.00           O  
ATOM    700  H   GLY A  48       8.037  -7.099  -0.542  1.00  0.00           H  
ATOM    701  HA2 GLY A  48       9.963  -5.922  -1.161  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       8.969  -4.842  -2.128  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.294  -4.526   0.963  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.271  -3.624   2.101  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.479  -3.901   2.986  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.665  -5.020   3.459  1.00  0.00           O  
ATOM    707  CB  VAL A  49       6.977  -3.775   2.929  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       6.921  -2.733   4.037  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       5.754  -3.669   2.033  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.717  -5.318   0.966  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.330  -2.611   1.729  1.00  0.00           H  
ATOM    712  HB  VAL A  49       6.978  -4.752   3.387  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       6.007  -2.853   4.600  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       6.948  -1.744   3.603  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       7.768  -2.861   4.694  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       5.785  -4.449   1.287  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.746  -2.705   1.545  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       4.860  -3.777   2.630  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.301  -2.885   3.197  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.558  -3.067   3.904  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.465  -2.586   5.343  1.00  0.00           C  
ATOM    722  O   HIS A  50      11.001  -1.476   5.617  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.694  -2.348   3.171  1.00  0.00           C  
ATOM    724  CG  HIS A  50      13.105  -3.031   1.904  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      12.752  -2.582   0.650  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      13.848  -4.141   1.710  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      13.261  -3.393  -0.259  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      13.932  -4.348   0.358  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.051  -1.989   2.885  1.00  0.00           H  
ATOM    730  HA  HIS A  50      11.773  -4.125   3.915  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      12.377  -1.348   2.918  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      13.557  -2.297   3.816  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      12.207  -1.793   0.454  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      14.297  -4.753   2.480  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      13.150  -3.291  -1.328  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      14.219  -5.193  -0.063  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.890  -3.443   6.256  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.925  -3.118   7.670  1.00  0.00           C  
ATOM    739  C   TYR A  51      13.365  -3.113   8.162  1.00  0.00           C  
ATOM    740  O   TYR A  51      14.130  -4.032   7.873  1.00  0.00           O  
ATOM    741  CB  TYR A  51      11.132  -4.143   8.493  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.664  -4.250   8.146  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       9.252  -4.815   6.949  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       8.689  -3.802   9.028  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       7.915  -4.928   6.636  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       7.347  -3.917   8.723  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       6.966  -4.481   7.525  1.00  0.00           C  
ATOM    748  OH  TYR A  51       5.634  -4.600   7.214  1.00  0.00           O  
ATOM    749  H   TYR A  51      12.191  -4.335   5.968  1.00  0.00           H  
ATOM    750  HA  TYR A  51      11.496  -2.138   7.808  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      11.570  -5.119   8.350  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      11.204  -3.878   9.537  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       9.997  -5.167   6.251  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       8.991  -3.357   9.964  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       7.616  -5.368   5.698  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       6.602  -3.563   9.421  1.00  0.00           H  
ATOM    757  HH  TYR A  51       5.139  -3.892   7.651  1.00  0.00           H  
ATOM    758  N   SER A  52      13.732  -2.080   8.892  1.00  0.00           N  
ATOM    759  CA  SER A  52      15.022  -2.043   9.558  1.00  0.00           C  
ATOM    760  C   SER A  52      14.833  -2.345  11.041  1.00  0.00           C  
ATOM    761  O   SER A  52      15.549  -1.825  11.899  1.00  0.00           O  
ATOM    762  CB  SER A  52      15.688  -0.682   9.342  1.00  0.00           C  
ATOM    763  OG  SER A  52      14.734   0.370   9.367  1.00  0.00           O  
ATOM    764  H   SER A  52      13.123  -1.317   8.988  1.00  0.00           H  
ATOM    765  HA  SER A  52      15.640  -2.814   9.121  1.00  0.00           H  
ATOM    766  HB2 SER A  52      16.414  -0.512  10.122  1.00  0.00           H  
ATOM    767  HB3 SER A  52      16.186  -0.678   8.382  1.00  0.00           H  
ATOM    768  HG  SER A  52      14.089   0.204  10.078  1.00  0.00           H  
ATOM    769  N   ASP A  53      13.867  -3.227  11.307  1.00  0.00           N  
ATOM    770  CA  ASP A  53      13.450  -3.589  12.661  1.00  0.00           C  
ATOM    771  C   ASP A  53      13.148  -2.346  13.489  1.00  0.00           C  
ATOM    772  O   ASP A  53      13.758  -2.098  14.529  1.00  0.00           O  
ATOM    773  CB  ASP A  53      14.494  -4.465  13.354  1.00  0.00           C  
ATOM    774  CG  ASP A  53      13.963  -5.056  14.645  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      12.989  -5.831  14.588  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      14.513  -4.747  15.721  1.00  0.00           O  
ATOM    777  H   ASP A  53      13.423  -3.669  10.552  1.00  0.00           H  
ATOM    778  HA  ASP A  53      12.537  -4.158  12.568  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      14.775  -5.272  12.695  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      15.366  -3.868  13.581  1.00  0.00           H  
ATOM    781  N   ASP A  54      12.209  -1.560  12.994  1.00  0.00           N  
ATOM    782  CA  ASP A  54      11.783  -0.341  13.662  1.00  0.00           C  
ATOM    783  C   ASP A  54      10.375   0.020  13.208  1.00  0.00           C  
ATOM    784  O   ASP A  54       9.509   0.327  14.025  1.00  0.00           O  
ATOM    785  CB  ASP A  54      12.759   0.815  13.378  1.00  0.00           C  
ATOM    786  CG  ASP A  54      12.798   1.233  11.917  1.00  0.00           C  
ATOM    787  OD1 ASP A  54      12.799   0.351  11.032  1.00  0.00           O  
ATOM    788  OD2 ASP A  54      12.842   2.451  11.641  1.00  0.00           O  
ATOM    789  H   ASP A  54      11.788  -1.805  12.145  1.00  0.00           H  
ATOM    790  HA  ASP A  54      11.765  -0.536  14.724  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      12.467   1.672  13.966  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      13.754   0.510  13.671  1.00  0.00           H  
ATOM    793  N   ARG A  55      10.166  -0.034  11.896  1.00  0.00           N  
ATOM    794  CA  ARG A  55       8.867   0.207  11.283  1.00  0.00           C  
ATOM    795  C   ARG A  55       8.988  -0.023   9.778  1.00  0.00           C  
ATOM    796  O   ARG A  55      10.103  -0.086   9.254  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.386   1.636  11.576  1.00  0.00           C  
ATOM    798  CG  ARG A  55       9.245   2.719  10.952  1.00  0.00           C  
ATOM    799  CD  ARG A  55       8.898   4.090  11.512  1.00  0.00           C  
ATOM    800  NE  ARG A  55       7.514   4.484  11.244  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       7.090   5.750  11.297  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       7.946   6.723  11.592  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       5.818   6.043  11.074  1.00  0.00           N  
ATOM    804  H   ARG A  55      10.932  -0.221  11.306  1.00  0.00           H  
ATOM    805  HA  ARG A  55       8.163  -0.503  11.695  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       7.381   1.747  11.201  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       8.382   1.787  12.645  1.00  0.00           H  
ATOM    808  HG2 ARG A  55      10.283   2.508  11.162  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       9.084   2.725   9.884  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       9.052   4.073  12.581  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       9.562   4.819  11.070  1.00  0.00           H  
ATOM    812  HE  ARG A  55       6.862   3.766  11.021  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       8.911   6.513  11.775  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       7.629   7.678  11.637  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       5.151   5.305  10.864  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       5.508   6.998  11.112  1.00  0.00           H  
ATOM    817  N   PRO A  56       7.864  -0.188   9.067  1.00  0.00           N  
ATOM    818  CA  PRO A  56       7.876  -0.349   7.609  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.354   0.917   6.895  1.00  0.00           C  
ATOM    820  O   PRO A  56       7.837   2.010   7.126  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.411  -0.647   7.265  1.00  0.00           C  
ATOM    822  CG  PRO A  56       5.627  -0.089   8.401  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.496  -0.245   9.616  1.00  0.00           C  
ATOM    824  HA  PRO A  56       8.496  -1.182   7.310  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.151  -0.167   6.332  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.271  -1.716   7.177  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.414   0.954   8.224  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       4.708  -0.644   8.525  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.324   0.567  10.310  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.312  -1.198  10.091  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.360   0.770   6.045  1.00  0.00           N  
ATOM    832  CA  HIS A  57       9.864   1.897   5.271  1.00  0.00           C  
ATOM    833  C   HIS A  57       9.660   1.652   3.782  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.001   0.583   3.265  1.00  0.00           O  
ATOM    835  CB  HIS A  57      11.349   2.156   5.562  1.00  0.00           C  
ATOM    836  CG  HIS A  57      11.634   2.588   6.967  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      11.465   3.884   7.410  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      12.069   1.883   8.036  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      11.779   3.952   8.689  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      12.149   2.753   9.090  1.00  0.00           N  
ATOM    841  H   HIS A  57       9.777  -0.116   5.934  1.00  0.00           H  
ATOM    842  HA  HIS A  57       9.295   2.771   5.557  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      11.905   1.249   5.380  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      11.709   2.930   4.899  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      11.176   4.653   6.860  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      12.308   0.829   8.052  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      11.718   4.834   9.309  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      12.399   2.513  10.020  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.097   2.637   3.099  1.00  0.00           N  
ATOM    850  CA  LEU A  58       8.854   2.532   1.669  1.00  0.00           C  
ATOM    851  C   LEU A  58       9.917   3.287   0.889  1.00  0.00           C  
ATOM    852  O   LEU A  58      10.354   4.363   1.296  1.00  0.00           O  
ATOM    853  CB  LEU A  58       7.462   3.064   1.319  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.295   2.282   1.927  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       4.968   2.902   1.517  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.355   0.818   1.506  1.00  0.00           C  
ATOM    857  H   LEU A  58       8.844   3.461   3.565  1.00  0.00           H  
ATOM    858  HA  LEU A  58       8.906   1.488   1.399  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       7.397   4.088   1.655  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.354   3.048   0.245  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.366   2.323   3.005  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       4.155   2.343   1.959  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       4.878   2.879   0.441  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       4.929   3.926   1.860  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       5.547   0.276   1.975  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       7.300   0.394   1.812  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       6.259   0.749   0.433  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.340   2.699  -0.217  1.00  0.00           N  
ATOM    869  CA  TYR A  59      11.310   3.316  -1.112  1.00  0.00           C  
ATOM    870  C   TYR A  59      10.860   3.074  -2.541  1.00  0.00           C  
ATOM    871  O   TYR A  59       9.848   2.419  -2.756  1.00  0.00           O  
ATOM    872  CB  TYR A  59      12.710   2.718  -0.909  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.235   2.810   0.508  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      13.798   3.986   0.987  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.175   1.714   1.363  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      14.285   4.069   2.278  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      13.661   1.790   2.655  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      14.215   2.970   3.107  1.00  0.00           C  
ATOM    879  OH  TYR A  59      14.704   3.048   4.391  1.00  0.00           O  
ATOM    880  H   TYR A  59       9.974   1.823  -0.456  1.00  0.00           H  
ATOM    881  HA  TYR A  59      11.333   4.376  -0.917  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      12.687   1.675  -1.181  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.406   3.235  -1.554  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      13.852   4.845   0.336  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      12.740   0.793   1.006  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      14.720   4.994   2.632  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      13.605   0.929   3.303  1.00  0.00           H  
ATOM    888  HH  TYR A  59      15.236   2.258   4.581  1.00  0.00           H  
ATOM    889  N   LYS A  60      11.596   3.594  -3.510  1.00  0.00           N  
ATOM    890  CA  LYS A  60      11.307   3.296  -4.907  1.00  0.00           C  
ATOM    891  C   LYS A  60      11.875   1.931  -5.266  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.494   1.319  -6.259  1.00  0.00           O  
ATOM    893  CB  LYS A  60      11.889   4.367  -5.833  1.00  0.00           C  
ATOM    894  CG  LYS A  60      11.268   5.737  -5.638  1.00  0.00           C  
ATOM    895  CD  LYS A  60      11.783   6.736  -6.659  1.00  0.00           C  
ATOM    896  CE  LYS A  60      11.153   8.104  -6.459  1.00  0.00           C  
ATOM    897  NZ  LYS A  60       9.674   8.072  -6.614  1.00  0.00           N  
ATOM    898  H   LYS A  60      12.343   4.198  -3.286  1.00  0.00           H  
ATOM    899  HA  LYS A  60      10.233   3.271  -5.025  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      12.950   4.448  -5.649  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      11.732   4.068  -6.857  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      10.197   5.653  -5.743  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      11.507   6.093  -4.646  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      12.853   6.825  -6.557  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      11.541   6.380  -7.650  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      11.393   8.454  -5.465  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      11.569   8.785  -7.188  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60       9.416   7.823  -7.596  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60       9.270   9.005  -6.389  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60       9.257   7.362  -5.972  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.799   1.463  -4.436  1.00  0.00           N  
ATOM    912  CA  LEU A  61      13.409   0.159  -4.628  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.785  -0.852  -3.675  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.066  -0.840  -2.475  1.00  0.00           O  
ATOM    915  CB  LEU A  61      14.930   0.214  -4.396  1.00  0.00           C  
ATOM    916  CG  LEU A  61      15.739   1.088  -5.366  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      15.353   0.799  -6.809  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      15.577   2.568  -5.043  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.072   2.011  -3.674  1.00  0.00           H  
ATOM    920  HA  LEU A  61      13.217  -0.153  -5.644  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      15.103   0.582  -3.396  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      15.313  -0.794  -4.456  1.00  0.00           H  
ATOM    923  HG  LEU A  61      16.786   0.842  -5.258  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      14.299   0.983  -6.944  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      15.572  -0.233  -7.041  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      15.918   1.442  -7.468  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      16.163   3.153  -5.735  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      15.918   2.756  -4.035  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      14.536   2.844  -5.129  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.919  -1.707  -4.199  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.321  -2.733  -3.372  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.863  -3.010  -3.704  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.548  -4.097  -4.184  1.00  0.00           O  
ATOM    934  H   GLY A  62      11.678  -1.637  -5.148  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      11.881  -3.646  -3.498  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.389  -2.427  -2.337  1.00  0.00           H  
ATOM    937  N   PRO A  63       8.957  -2.048  -3.442  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.506  -2.231  -3.607  1.00  0.00           C  
ATOM    939  C   PRO A  63       7.094  -2.872  -4.934  1.00  0.00           C  
ATOM    940  O   PRO A  63       7.357  -2.344  -6.019  1.00  0.00           O  
ATOM    941  CB  PRO A  63       6.962  -0.808  -3.511  1.00  0.00           C  
ATOM    942  CG  PRO A  63       7.923  -0.114  -2.618  1.00  0.00           C  
ATOM    943  CD  PRO A  63       9.271  -0.693  -2.944  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.100  -2.819  -2.796  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       6.939  -0.359  -4.494  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       5.969  -0.824  -3.088  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       7.910   0.948  -2.820  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       7.671  -0.304  -1.586  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       9.757  -0.107  -3.709  1.00  0.00           H  
ATOM    950  HD3 PRO A  63       9.884  -0.742  -2.057  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.455  -4.025  -4.821  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.875  -4.717  -5.958  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.446  -5.107  -5.624  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.155  -5.481  -4.487  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.675  -5.977  -6.299  1.00  0.00           C  
ATOM    956  CG  GLU A  64       8.133  -5.719  -6.630  1.00  0.00           C  
ATOM    957  CD  GLU A  64       8.871  -6.986  -6.992  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       8.677  -7.485  -8.119  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       9.643  -7.492  -6.151  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.371  -4.430  -3.928  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.876  -4.047  -6.803  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.636  -6.650  -5.456  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       6.215  -6.457  -7.151  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       8.183  -5.040  -7.469  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.612  -5.270  -5.773  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.556  -5.024  -6.593  1.00  0.00           N  
ATOM    967  CA  LEU A  65       2.174  -5.402  -6.365  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.939  -6.829  -6.831  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.481  -7.258  -7.848  1.00  0.00           O  
ATOM    970  CB  LEU A  65       1.203  -4.443  -7.062  1.00  0.00           C  
ATOM    971  CG  LEU A  65       1.155  -3.024  -6.486  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       2.302  -2.173  -7.021  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.186  -2.378  -6.790  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.837  -4.721  -7.488  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.998  -5.359  -5.300  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.481  -4.377  -8.104  1.00  0.00           H  
ATOM    977  HB3 LEU A  65       0.210  -4.865  -6.999  1.00  0.00           H  
ATOM    978  HG  LEU A  65       1.259  -3.080  -5.412  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       2.225  -2.104  -8.096  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       3.245  -2.628  -6.755  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       2.246  -1.182  -6.594  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -0.969  -2.909  -6.267  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -0.371  -2.426  -7.852  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.172  -1.346  -6.471  1.00  0.00           H  
ATOM    985  N   THR A  66       1.147  -7.568  -6.073  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.877  -8.958  -6.395  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.479  -9.096  -7.069  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.254  -8.140  -7.119  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.896  -9.839  -5.133  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.150  -9.432  -4.243  1.00  0.00           O  
ATOM    991  CG2 THR A  66       2.236  -9.748  -4.421  1.00  0.00           C  
ATOM    992  H   THR A  66       0.724  -7.166  -5.286  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.646  -9.304  -7.070  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.729 -10.867  -5.426  1.00  0.00           H  
ATOM    995  HG1 THR A  66       0.109  -8.617  -3.794  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.408  -8.726  -4.112  1.00  0.00           H  
ATOM    997 HG22 THR A  66       3.024 -10.059  -5.091  1.00  0.00           H  
ATOM    998 HG23 THR A  66       2.227 -10.389  -3.553  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.763 -10.293  -7.563  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -2.047 -10.597  -8.181  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.179 -10.435  -7.164  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.291 -10.034  -7.513  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -2.013 -12.029  -8.729  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -3.269 -12.448  -9.471  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -3.219 -13.901  -9.886  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -2.720 -14.195 -10.995  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -3.669 -14.763  -9.103  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.081 -11.001  -7.512  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -2.202  -9.903  -8.996  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -1.180 -12.117  -9.408  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -1.865 -12.713  -7.906  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -4.123 -12.298  -8.828  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -3.371 -11.838 -10.355  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -2.873 -10.737  -5.905  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -3.825 -10.578  -4.812  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.244  -9.115  -4.678  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.433  -8.796  -4.667  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.198 -11.073  -3.504  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.067 -10.870  -2.269  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -5.306 -11.752  -2.283  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -6.150 -11.539  -1.033  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -5.408 -11.887   0.210  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -1.976 -11.078  -5.706  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -4.696 -11.173  -5.035  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -2.988 -12.127  -3.597  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.268 -10.545  -3.349  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -3.485 -11.107  -1.392  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -4.374  -9.836  -2.228  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -5.899 -11.511  -3.153  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -5.000 -12.787  -2.329  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -6.444 -10.502  -0.986  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -7.032 -12.159  -1.100  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -5.245 -12.915   0.257  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -5.954 -11.593   1.051  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -4.487 -11.402   0.229  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.257  -8.229  -4.592  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.543  -6.812  -4.475  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -4.122  -6.239  -5.754  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.979  -5.355  -5.716  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.325  -8.542  -4.605  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.250  -6.662  -3.672  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.629  -6.289  -4.239  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.659  -6.759  -6.883  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -4.112  -6.307  -8.190  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.604  -6.588  -8.365  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -6.363  -5.717  -8.795  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -3.287  -7.001  -9.280  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -3.473  -6.420 -10.670  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -4.308  -7.303 -11.574  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -3.858  -8.424 -11.890  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -5.408  -6.876 -11.987  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.980  -7.467  -6.837  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.948  -5.242  -8.249  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -2.241  -6.924  -9.023  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -3.562  -8.045  -9.310  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -3.964  -5.468 -10.576  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -2.500  -6.279 -11.121  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -6.027  -7.791  -7.996  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -7.430  -8.173  -8.113  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -8.285  -7.487  -7.054  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.503  -7.378  -7.206  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.601  -9.691  -8.044  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -7.340 -10.357  -9.381  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -8.257 -10.532 -10.186  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -6.096 -10.723  -9.632  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -5.378  -8.442  -7.641  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.770  -7.835  -9.081  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.906 -10.093  -7.320  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.609  -9.924  -7.735  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -5.414 -10.552  -8.945  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -5.901 -11.140 -10.500  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.652  -7.023  -5.983  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.356  -6.231  -4.985  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.699  -4.869  -5.576  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.836  -4.409  -5.484  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.510  -6.061  -3.717  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.238  -5.344  -2.599  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.077  -6.037  -1.734  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -8.099  -3.973  -2.418  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72      -9.756  -5.382  -0.723  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -8.771  -3.314  -1.407  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -9.599  -4.022  -0.564  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.278  -3.363   0.437  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.700  -7.218  -5.862  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.273  -6.746  -4.736  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.217  -7.035  -3.353  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.623  -5.490  -3.956  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.197  -7.102  -1.858  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -7.451  -3.419  -3.080  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -10.404  -5.937  -0.059  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.649  -2.249  -1.282  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.751  -2.612   0.053  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.711  -4.250  -6.213  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.890  -2.954  -6.857  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.954  -3.027  -7.944  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.671  -2.062  -8.188  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.571  -2.474  -7.466  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -5.449  -2.201  -6.465  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -4.165  -1.842  -7.194  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.848  -1.085  -5.514  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.827  -4.680  -6.248  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -8.207  -2.248  -6.103  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.227  -3.227  -8.161  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.762  -1.564  -8.013  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -5.267  -3.092  -5.882  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -3.384  -1.651  -6.473  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -4.327  -0.959  -7.794  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -3.872  -2.663  -7.832  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -6.025  -0.179  -6.075  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.052  -0.919  -4.801  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -6.749  -1.364  -4.987  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.049  -4.184  -8.589  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -10.014  -4.389  -9.659  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.448  -4.131  -9.186  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.160  -3.306  -9.761  1.00  0.00           O  
ATOM   1116  CB  LYS A  74      -9.890  -5.808 -10.217  1.00  0.00           C  
ATOM   1117  CG  LYS A  74     -10.833  -6.091 -11.377  1.00  0.00           C  
ATOM   1118  CD  LYS A  74     -10.668  -7.507 -11.903  1.00  0.00           C  
ATOM   1119  CE  LYS A  74     -10.994  -8.543 -10.838  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74     -10.902  -9.932 -11.360  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.438  -4.914  -8.348  1.00  0.00           H  
ATOM   1122  HA  LYS A  74      -9.780  -3.686 -10.445  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74      -8.878  -5.960 -10.562  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.101  -6.513  -9.428  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74     -11.851  -5.960 -11.041  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74     -10.625  -5.394 -12.176  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74     -11.332  -7.649 -12.743  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74      -9.646  -7.641 -12.223  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74     -10.296  -8.431 -10.023  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74     -11.997  -8.369 -10.478  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74     -11.031 -10.614 -10.578  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74      -9.967 -10.094 -11.798  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74     -11.636 -10.096 -12.074  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.868  -4.826  -8.136  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -13.237  -4.695  -7.646  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -13.390  -3.516  -6.682  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.437  -2.872  -6.649  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -13.709  -6.000  -6.999  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -12.798  -6.529  -5.906  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -13.298  -7.841  -5.345  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -12.988  -8.897  -5.935  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -14.026  -7.820  -4.333  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -11.248  -5.440  -7.683  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.860  -4.501  -8.507  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -14.688  -5.839  -6.570  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -13.787  -6.756  -7.767  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -11.809  -6.678  -6.315  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -12.753  -5.804  -5.107  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -12.345  -3.215  -5.919  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.375  -2.074  -4.999  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -12.114  -0.789  -5.775  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -12.038   0.295  -5.202  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -11.330  -2.244  -3.889  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -11.767  -1.648  -2.559  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -12.330  -2.341  -1.712  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76     -11.518  -0.365  -2.365  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.533  -3.770  -5.968  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.358  -2.013  -4.559  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -11.146  -3.298  -3.742  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -10.411  -1.764  -4.193  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -11.075   0.136  -3.081  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76     -11.782   0.032  -1.506  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -11.976  -0.933  -7.090  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -11.799   0.209  -7.963  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -13.020   1.100  -8.006  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -12.932   2.256  -8.413  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.968  -1.836  -7.474  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -10.960   0.788  -7.613  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -11.587  -0.144  -8.961  1.00  0.00           H  
ATOM   1170  N   THR A  78     -14.167   0.569  -7.601  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -15.361   1.386  -7.494  1.00  0.00           C  
ATOM   1172  C   THR A  78     -15.173   2.407  -6.372  1.00  0.00           C  
ATOM   1173  O   THR A  78     -15.399   3.600  -6.578  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -16.639   0.531  -7.274  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -17.787   1.377  -7.149  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.524  -0.356  -6.044  1.00  0.00           C  
ATOM   1177  H   THR A  78     -14.207  -0.383  -7.374  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -15.473   1.923  -8.428  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -16.772  -0.103  -8.141  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -18.408   0.981  -6.532  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -17.431  -0.930  -5.928  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -16.373   0.259  -5.170  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -15.685  -1.027  -6.159  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -14.702   1.924  -5.210  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -14.354   2.773  -4.068  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -15.581   3.500  -3.512  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -16.095   3.153  -2.448  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -13.238   3.745  -4.487  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -12.761   4.687  -3.412  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -13.090   4.674  -2.086  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -11.850   5.781  -3.584  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -12.454   5.701  -1.433  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -11.684   6.389  -2.328  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -11.160   6.308  -4.681  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -10.858   7.492  -2.135  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -10.339   7.404  -4.490  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -10.195   7.987  -3.225  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -14.583   0.957  -5.122  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -13.974   2.130  -3.297  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -12.387   3.162  -4.811  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -13.590   4.338  -5.318  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -13.765   3.964  -1.633  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -12.534   5.904  -0.478  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -11.259   5.873  -5.665  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -10.735   7.952  -1.165  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79      -9.800   7.824  -5.326  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -9.544   8.843  -3.121  1.00  0.00           H  
ATOM   1208  N   SER A  80     -16.036   4.501  -4.231  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -17.229   5.248  -3.867  1.00  0.00           C  
ATOM   1210  C   SER A  80     -17.841   5.850  -5.125  1.00  0.00           C  
ATOM   1211  O   SER A  80     -19.016   5.628  -5.421  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -16.897   6.347  -2.851  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -16.316   5.798  -1.677  1.00  0.00           O  
ATOM   1214  H   SER A  80     -15.566   4.733  -5.059  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -17.935   4.557  -3.429  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -16.199   7.043  -3.292  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -17.803   6.869  -2.580  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -16.265   4.835  -1.772  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -17.013   6.598  -5.860  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -17.387   7.180  -7.150  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -18.439   8.275  -6.988  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -18.114   9.465  -7.015  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -17.887   6.092  -8.111  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -18.144   6.586  -9.526  1.00  0.00           C  
ATOM   1225  CD  LYS A  81     -18.617   5.460 -10.431  1.00  0.00           C  
ATOM   1226  CE  LYS A  81     -17.640   4.294 -10.425  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -18.015   3.245 -11.409  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -16.107   6.775  -5.513  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -16.496   7.624  -7.570  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -17.150   5.304  -8.160  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -18.810   5.685  -7.723  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81     -18.902   7.354  -9.496  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -17.227   6.998  -9.926  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81     -19.579   5.113 -10.083  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81     -18.710   5.835 -11.439  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81     -16.654   4.663 -10.667  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -17.627   3.859  -9.435  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -18.991   2.921 -11.237  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -17.369   2.433 -11.326  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81     -17.951   3.627 -12.378  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -19.680   7.857  -6.786  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -20.828   8.750  -6.714  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -22.075   7.919  -6.447  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -21.968   6.740  -6.124  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -20.986   9.532  -8.012  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -19.833   6.893  -6.651  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -20.675   9.446  -5.901  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -21.829  10.203  -7.928  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -21.153   8.845  -8.828  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -20.089  10.105  -8.198  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   5     -10.098   1.173   5.695  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -10.560   1.413   4.335  1.00  0.00           C  
ATOM      3  C   LYS A   5      -9.466   2.057   3.490  1.00  0.00           C  
ATOM      4  O   LYS A   5      -9.146   1.575   2.408  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -11.794   2.317   4.335  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -12.978   1.748   5.095  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -14.209   2.613   4.907  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -15.388   2.088   5.703  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -16.618   2.876   5.439  1.00  0.00           N  
ATOM     10  H   LYS A   5     -10.202   1.878   6.368  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -10.823   0.461   3.898  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -11.530   3.265   4.782  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -12.099   2.486   3.313  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -13.187   0.754   4.728  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -12.734   1.705   6.145  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -13.985   3.617   5.235  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -14.469   2.625   3.859  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -15.563   1.059   5.427  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -15.152   2.144   6.755  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -17.399   2.540   6.043  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -16.900   2.773   4.439  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -16.448   3.887   5.638  1.00  0.00           H  
ATOM     23  N   LEU A   6      -8.882   3.135   4.013  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -7.941   3.965   3.255  1.00  0.00           C  
ATOM     25  C   LEU A   6      -6.762   3.156   2.723  1.00  0.00           C  
ATOM     26  O   LEU A   6      -6.267   3.430   1.632  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -7.427   5.134   4.107  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -8.462   6.209   4.470  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -9.241   6.652   3.237  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -9.406   5.719   5.560  1.00  0.00           C  
ATOM     31  H   LEU A   6      -9.095   3.386   4.934  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -8.481   4.369   2.412  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -7.027   4.729   5.026  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -6.622   5.612   3.569  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -7.938   7.073   4.852  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -8.556   7.047   2.502  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -9.952   7.415   3.515  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -9.768   5.806   2.820  1.00  0.00           H  
ATOM     39 HD21 LEU A   6     -10.126   6.490   5.785  1.00  0.00           H  
ATOM     40 HD22 LEU A   6      -8.837   5.485   6.448  1.00  0.00           H  
ATOM     41 HD23 LEU A   6      -9.921   4.834   5.217  1.00  0.00           H  
ATOM     42  N   ARG A   7      -6.333   2.156   3.491  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -5.229   1.276   3.091  1.00  0.00           C  
ATOM     44  C   ARG A   7      -5.445   0.713   1.689  1.00  0.00           C  
ATOM     45  O   ARG A   7      -4.499   0.515   0.930  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -5.109   0.106   4.071  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -6.373  -0.735   4.139  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -6.136  -2.095   4.764  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -7.369  -2.878   4.782  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -7.459  -4.146   4.379  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -6.381  -4.790   3.954  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -8.631  -4.768   4.400  1.00  0.00           N  
ATOM     53  H   ARG A   7      -6.768   2.007   4.353  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -4.313   1.847   3.108  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -4.291  -0.528   3.761  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -4.904   0.494   5.056  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -7.109  -0.209   4.727  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -6.750  -0.874   3.136  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -5.388  -2.619   4.189  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -5.788  -1.961   5.778  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -8.181  -2.422   5.101  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -5.498  -4.327   3.927  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -6.444  -5.767   3.681  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -9.450  -4.290   4.718  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -8.703  -5.730   4.089  1.00  0.00           H  
ATOM     66  N   TYR A   8      -6.705   0.468   1.360  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.067  -0.169   0.111  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.845   0.769  -1.069  1.00  0.00           C  
ATOM     69  O   TYR A   8      -6.312   0.368  -2.102  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.525  -0.621   0.173  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -9.044  -1.155  -1.132  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -8.336  -2.114  -1.838  1.00  0.00           C  
ATOM     73  CD2 TYR A   8     -10.232  -0.687  -1.667  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -8.802  -2.598  -3.038  1.00  0.00           C  
ATOM     75  CE2 TYR A   8     -10.708  -1.168  -2.865  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -9.985  -2.126  -3.546  1.00  0.00           C  
ATOM     77  OH  TYR A   8     -10.443  -2.618  -4.740  1.00  0.00           O  
ATOM     78  H   TYR A   8      -7.419   0.744   1.975  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -6.437  -1.039  -0.011  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -8.623  -1.402   0.912  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -9.143   0.218   0.458  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -7.404  -2.483  -1.434  1.00  0.00           H  
ATOM     83  HD2 TYR A   8     -10.793   0.062  -1.126  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -8.239  -3.345  -3.573  1.00  0.00           H  
ATOM     85  HE2 TYR A   8     -11.632  -0.785  -3.268  1.00  0.00           H  
ATOM     86  HH  TYR A   8     -10.149  -3.538  -4.838  1.00  0.00           H  
ATOM     87  N   ALA A   9      -7.243   2.020  -0.907  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -7.087   3.003  -1.965  1.00  0.00           C  
ATOM     89  C   ALA A   9      -5.624   3.408  -2.113  1.00  0.00           C  
ATOM     90  O   ALA A   9      -5.189   3.814  -3.193  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -7.973   4.210  -1.703  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.651   2.288  -0.058  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -7.412   2.544  -2.889  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -7.713   4.649  -0.752  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -9.009   3.894  -1.688  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -7.830   4.937  -2.489  1.00  0.00           H  
ATOM     97  N   ILE A  10      -4.866   3.270  -1.024  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -3.429   3.529  -1.038  1.00  0.00           C  
ATOM     99  C   ILE A  10      -2.725   2.620  -2.044  1.00  0.00           C  
ATOM    100  O   ILE A  10      -1.752   3.025  -2.679  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -2.804   3.328   0.366  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -3.374   4.343   1.357  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -1.286   3.444   0.313  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -2.881   4.152   2.778  1.00  0.00           C  
ATOM    105  H   ILE A  10      -5.291   2.994  -0.183  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -3.279   4.558  -1.330  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -3.050   2.333   0.702  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -3.097   5.336   1.042  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -4.451   4.259   1.366  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.888   2.684  -0.343  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -0.882   3.315   1.304  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -1.015   4.420  -0.062  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -3.309   4.913   3.412  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -1.804   4.228   2.797  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -3.179   3.178   3.136  1.00  0.00           H  
ATOM    116  N   LEU A  11      -3.240   1.399  -2.198  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.670   0.425  -3.128  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.519   1.018  -4.526  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.505   0.811  -5.194  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.546  -0.830  -3.189  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -3.628  -1.635  -1.893  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -4.623  -2.774  -2.037  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -2.260  -2.176  -1.511  1.00  0.00           C  
ATOM    124  H   LEU A  11      -4.026   1.147  -1.668  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.693   0.150  -2.760  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.547  -0.530  -3.462  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -3.161  -1.477  -3.963  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -3.968  -0.990  -1.097  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -5.601  -2.373  -2.258  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -4.664  -3.334  -1.115  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -4.311  -3.426  -2.840  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -2.344  -2.757  -0.605  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -1.580  -1.353  -1.349  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -1.885  -2.801  -2.307  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.520   1.780  -4.957  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.475   2.391  -6.275  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.424   3.486  -6.306  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.644   3.569  -7.242  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.828   2.976  -6.677  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -4.865   3.429  -8.130  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -6.194   4.068  -8.505  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -6.362   5.445  -7.879  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -5.283   6.384  -8.286  1.00  0.00           N  
ATOM    144  H   LYS A  12      -4.289   1.943  -4.371  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -3.198   1.625  -6.986  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -5.594   2.227  -6.531  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -5.041   3.827  -6.050  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -4.078   4.151  -8.288  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -4.697   2.571  -8.765  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -6.245   4.168  -9.579  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -6.994   3.429  -8.163  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -7.314   5.851  -8.185  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -6.346   5.339  -6.804  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -4.506   6.361  -7.585  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -5.652   7.354  -8.341  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -4.897   6.115  -9.221  1.00  0.00           H  
ATOM    157  N   GLU A  13      -2.400   4.311  -5.265  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -1.459   5.425  -5.190  1.00  0.00           C  
ATOM    159  C   GLU A  13      -0.020   4.910  -5.172  1.00  0.00           C  
ATOM    160  O   GLU A  13       0.887   5.545  -5.713  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -1.744   6.277  -3.951  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -3.194   6.733  -3.853  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -3.650   7.532  -5.064  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -3.966   6.922  -6.107  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -3.708   8.776  -4.979  1.00  0.00           O  
ATOM    166  H   GLU A  13      -3.028   4.167  -4.526  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -1.597   6.033  -6.074  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -1.510   5.700  -3.069  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -1.113   7.154  -3.975  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -3.824   5.862  -3.762  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -3.304   7.349  -2.972  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.172   3.751  -4.550  1.00  0.00           N  
ATOM    173  CA  ILE A  14       1.451   3.045  -4.591  1.00  0.00           C  
ATOM    174  C   ILE A  14       1.842   2.756  -6.040  1.00  0.00           C  
ATOM    175  O   ILE A  14       2.974   2.999  -6.456  1.00  0.00           O  
ATOM    176  CB  ILE A  14       1.379   1.714  -3.799  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       1.208   1.995  -2.302  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       2.616   0.856  -4.043  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       1.013   0.747  -1.466  1.00  0.00           C  
ATOM    180  H   ILE A  14      -0.571   3.359  -4.038  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.201   3.676  -4.139  1.00  0.00           H  
ATOM    182  HB  ILE A  14       0.519   1.162  -4.149  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       2.087   2.503  -1.935  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       0.346   2.630  -2.158  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       2.483  -0.111  -3.579  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.479   1.342  -3.615  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       2.763   0.728  -5.105  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       0.130   0.222  -1.802  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       0.896   1.024  -0.427  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       1.875   0.105  -1.572  1.00  0.00           H  
ATOM    191  N   PHE A  15       0.875   2.255  -6.799  1.00  0.00           N  
ATOM    192  CA  PHE A  15       1.073   1.929  -8.208  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.303   3.197  -9.043  1.00  0.00           C  
ATOM    194  O   PHE A  15       2.207   3.244  -9.876  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.154   1.161  -8.721  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.023   0.652 -10.126  1.00  0.00           C  
ATOM    197  CD1 PHE A  15       0.622  -0.546 -10.382  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -0.547   1.370 -11.186  1.00  0.00           C  
ATOM    199  CE1 PHE A  15       0.742  -1.018 -11.674  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -0.431   0.903 -12.480  1.00  0.00           C  
ATOM    201  CZ  PHE A  15       0.216  -0.293 -12.725  1.00  0.00           C  
ATOM    202  H   PHE A  15      -0.007   2.093  -6.394  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.944   1.295  -8.287  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.328   0.310  -8.080  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.016   1.812  -8.684  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       1.032  -1.113  -9.559  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -1.056   2.303 -10.995  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       1.245  -1.955 -11.863  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -0.844   1.473 -13.299  1.00  0.00           H  
ATOM    210  HZ  PHE A  15       0.309  -0.659 -13.736  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.492   4.223  -8.792  1.00  0.00           N  
ATOM    212  CA  GLU A  16       0.541   5.470  -9.559  1.00  0.00           C  
ATOM    213  C   GLU A  16       1.893   6.168  -9.405  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.448   6.695 -10.372  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.562   6.427  -9.087  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -1.959   5.828  -9.085  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -2.614   5.791 -10.448  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -1.914   5.580 -11.458  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -3.852   5.965 -10.509  1.00  0.00           O  
ATOM    220  H   GLU A  16      -0.170   4.135  -8.072  1.00  0.00           H  
ATOM    221  HA  GLU A  16       0.382   5.230 -10.601  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.334   6.746  -8.081  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -0.569   7.294  -9.734  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -1.899   4.817  -8.714  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -2.581   6.412  -8.422  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.424   6.158  -8.187  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.641   6.893  -7.910  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.890   6.043  -8.014  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.997   6.577  -8.048  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.981   5.654  -7.470  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.719   7.708  -8.614  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       3.580   7.303  -6.912  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.705   4.722  -8.062  1.00  0.00           N  
ATOM    234  CA  ASN A  18       5.819   3.767  -8.134  1.00  0.00           C  
ATOM    235  C   ASN A  18       6.649   3.823  -6.843  1.00  0.00           C  
ATOM    236  O   ASN A  18       7.827   3.473  -6.829  1.00  0.00           O  
ATOM    237  CB  ASN A  18       6.696   4.059  -9.369  1.00  0.00           C  
ATOM    238  CG  ASN A  18       7.620   2.911  -9.745  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       7.244   2.018 -10.505  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       8.839   2.933  -9.232  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.788   4.375  -8.053  1.00  0.00           H  
ATOM    242  HA  ASN A  18       5.395   2.777  -8.229  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       6.055   4.267 -10.213  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       7.303   4.929  -9.166  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       9.075   3.680  -8.638  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       9.451   2.206  -9.456  1.00  0.00           H  
ATOM    247  N   THR A  19       5.988   4.246  -5.758  1.00  0.00           N  
ATOM    248  CA  THR A  19       6.595   4.414  -4.425  1.00  0.00           C  
ATOM    249  C   THR A  19       7.788   5.383  -4.420  1.00  0.00           C  
ATOM    250  O   THR A  19       8.451   5.594  -5.435  1.00  0.00           O  
ATOM    251  CB  THR A  19       6.995   3.065  -3.758  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.735   2.231  -4.654  1.00  0.00           O  
ATOM    253  CG2 THR A  19       5.763   2.320  -3.280  1.00  0.00           C  
ATOM    254  H   THR A  19       5.039   4.459  -5.861  1.00  0.00           H  
ATOM    255  HA  THR A  19       5.829   4.856  -3.800  1.00  0.00           H  
ATOM    256  HB  THR A  19       7.612   3.282  -2.898  1.00  0.00           H  
ATOM    257  HG1 THR A  19       7.943   2.736  -5.457  1.00  0.00           H  
ATOM    258 HG21 THR A  19       6.064   1.407  -2.789  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.139   2.086  -4.127  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.211   2.939  -2.585  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.069   6.012  -3.267  1.00  0.00           N  
ATOM    262  CA  PRO A  20       7.304   5.836  -2.039  1.00  0.00           C  
ATOM    263  C   PRO A  20       6.169   6.850  -1.901  1.00  0.00           C  
ATOM    264  O   PRO A  20       5.797   7.519  -2.865  1.00  0.00           O  
ATOM    265  CB  PRO A  20       8.361   6.092  -0.971  1.00  0.00           C  
ATOM    266  CG  PRO A  20       9.258   7.124  -1.572  1.00  0.00           C  
ATOM    267  CD  PRO A  20       9.174   6.962  -3.072  1.00  0.00           C  
ATOM    268  HA  PRO A  20       6.920   4.830  -1.939  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       7.886   6.454  -0.071  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       8.896   5.179  -0.763  1.00  0.00           H  
ATOM    271  HG2 PRO A  20       8.922   8.111  -1.284  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      10.272   6.964  -1.236  1.00  0.00           H  
ATOM    273  HD2 PRO A  20       8.950   7.909  -3.540  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.099   6.560  -3.459  1.00  0.00           H  
ATOM    275  N   LEU A  21       5.623   6.939  -0.698  1.00  0.00           N  
ATOM    276  CA  LEU A  21       4.621   7.941  -0.366  1.00  0.00           C  
ATOM    277  C   LEU A  21       4.654   8.205   1.133  1.00  0.00           C  
ATOM    278  O   LEU A  21       4.569   7.276   1.937  1.00  0.00           O  
ATOM    279  CB  LEU A  21       3.208   7.512  -0.810  1.00  0.00           C  
ATOM    280  CG  LEU A  21       2.630   6.257  -0.141  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.117   6.226  -0.303  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.237   4.993  -0.737  1.00  0.00           C  
ATOM    283  H   LEU A  21       5.904   6.309  -0.003  1.00  0.00           H  
ATOM    284  HA  LEU A  21       4.889   8.853  -0.880  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       2.533   8.332  -0.615  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       3.232   7.340  -1.875  1.00  0.00           H  
ATOM    287  HG  LEU A  21       2.857   6.279   0.916  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       0.688   7.107   0.152  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       0.721   5.344   0.177  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       0.867   6.206  -1.354  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       4.306   4.996  -0.572  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       3.038   4.963  -1.797  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       2.802   4.126  -0.264  1.00  0.00           H  
ATOM    294  N   SER A  22       4.818   9.465   1.503  1.00  0.00           N  
ATOM    295  CA  SER A  22       4.922   9.836   2.903  1.00  0.00           C  
ATOM    296  C   SER A  22       3.542  10.021   3.529  1.00  0.00           C  
ATOM    297  O   SER A  22       2.524  10.060   2.831  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.743  11.120   3.048  1.00  0.00           C  
ATOM    299  OG  SER A  22       7.005  10.991   2.416  1.00  0.00           O  
ATOM    300  H   SER A  22       4.868  10.164   0.818  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.432   9.035   3.420  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.209  11.941   2.592  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.899  11.330   4.097  1.00  0.00           H  
ATOM    304  HG  SER A  22       6.889  11.039   1.455  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.528  10.157   4.846  1.00  0.00           N  
ATOM    306  CA  GLU A  23       2.291  10.305   5.601  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.572  11.606   5.243  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.353  11.622   5.088  1.00  0.00           O  
ATOM    309  CB  GLU A  23       2.571  10.230   7.111  1.00  0.00           C  
ATOM    310  CG  GLU A  23       4.044  10.357   7.493  1.00  0.00           C  
ATOM    311  CD  GLU A  23       4.589  11.764   7.338  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       4.825  12.196   6.188  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       4.794  12.442   8.365  1.00  0.00           O  
ATOM    314  H   GLU A  23       4.380  10.177   5.329  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.650   9.479   5.330  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       2.030  11.024   7.601  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       2.209   9.283   7.485  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       4.160  10.059   8.525  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       4.621   9.693   6.866  1.00  0.00           H  
ATOM    320  N   ASN A  24       2.332  12.687   5.088  1.00  0.00           N  
ATOM    321  CA  ASN A  24       1.759  13.985   4.720  1.00  0.00           C  
ATOM    322  C   ASN A  24       1.201  13.966   3.303  1.00  0.00           C  
ATOM    323  O   ASN A  24       0.316  14.754   2.964  1.00  0.00           O  
ATOM    324  CB  ASN A  24       2.800  15.101   4.836  1.00  0.00           C  
ATOM    325  CG  ASN A  24       3.086  15.497   6.270  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       2.424  16.370   6.832  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       4.069  14.860   6.873  1.00  0.00           N  
ATOM    328  H   ASN A  24       3.304  12.613   5.239  1.00  0.00           H  
ATOM    329  HA  ASN A  24       0.951  14.193   5.406  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       3.724  14.769   4.385  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       2.442  15.973   4.307  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       4.557  14.170   6.369  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       4.274  15.093   7.808  1.00  0.00           H  
ATOM    334  N   ASP A  25       1.725  13.072   2.476  1.00  0.00           N  
ATOM    335  CA  ASP A  25       1.270  12.955   1.095  1.00  0.00           C  
ATOM    336  C   ASP A  25      -0.068  12.239   1.031  1.00  0.00           C  
ATOM    337  O   ASP A  25      -0.987  12.683   0.344  1.00  0.00           O  
ATOM    338  CB  ASP A  25       2.292  12.205   0.238  1.00  0.00           C  
ATOM    339  CG  ASP A  25       3.551  13.007  -0.012  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       4.491  12.913   0.800  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       3.615  13.721  -1.036  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.430  12.475   2.801  1.00  0.00           H  
ATOM    343  HA  ASP A  25       1.148  13.955   0.703  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       2.568  11.289   0.739  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       1.845  11.967  -0.717  1.00  0.00           H  
ATOM    346  N   ILE A  26      -0.180  11.134   1.754  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -1.402  10.345   1.733  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.459  10.969   2.653  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.640  11.020   2.304  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -1.110   8.860   2.100  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -2.325   7.951   1.828  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.636   8.726   3.541  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -3.415   7.989   2.885  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.576  10.840   2.306  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -1.780  10.369   0.722  1.00  0.00           H  
ATOM    356  HB  ILE A  26      -0.297   8.530   1.468  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.776   8.241   0.891  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -1.982   6.929   1.747  1.00  0.00           H  
ATOM    359 HG21 ILE A  26       0.280   9.283   3.671  1.00  0.00           H  
ATOM    360 HG22 ILE A  26      -0.460   7.684   3.768  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -1.391   9.117   4.205  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -4.236   7.360   2.576  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -3.766   9.003   3.008  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -3.019   7.628   3.822  1.00  0.00           H  
ATOM    365  N   GLY A  27      -2.034  11.484   3.803  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -2.959  12.161   4.692  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.103  11.492   6.045  1.00  0.00           C  
ATOM    368  O   GLY A  27      -3.628  12.090   6.984  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.083  11.414   4.046  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -2.609  13.168   4.845  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -3.929  12.199   4.219  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.639  10.256   6.157  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -2.765   9.514   7.405  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.457   9.523   8.183  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.376   9.503   7.599  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.211   8.051   7.173  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.582   8.001   6.517  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -2.191   7.294   6.335  1.00  0.00           C  
ATOM    379  H   VAL A  28      -2.192   9.840   5.394  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -3.521  10.005   8.003  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.283   7.564   8.137  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -4.879   6.971   6.388  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -4.539   8.487   5.553  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -5.301   8.507   7.146  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -2.551   6.294   6.143  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.253   7.242   6.869  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -2.043   7.811   5.398  1.00  0.00           H  
ATOM    388  N   THR A  29      -1.564   9.564   9.501  1.00  0.00           N  
ATOM    389  CA  THR A  29      -0.397   9.525  10.367  1.00  0.00           C  
ATOM    390  C   THR A  29       0.315   8.175  10.276  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.276   7.176   9.846  1.00  0.00           O  
ATOM    392  CB  THR A  29      -0.784   9.834  11.831  1.00  0.00           C  
ATOM    393  OG1 THR A  29       0.253   9.423  12.732  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.095   9.159  12.202  1.00  0.00           C  
ATOM    395  H   THR A  29      -2.453   9.632   9.905  1.00  0.00           H  
ATOM    396  HA  THR A  29       0.284  10.296  10.032  1.00  0.00           H  
ATOM    397  HB  THR A  29      -0.913  10.901  11.925  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -0.100   8.753  13.343  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -2.350   9.404  13.222  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -1.987   8.089  12.105  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -2.878   9.503  11.542  1.00  0.00           H  
ATOM    402  N   GLU A  30       1.572   8.157  10.710  1.00  0.00           N  
ATOM    403  CA  GLU A  30       2.453   7.003  10.539  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.881   5.760  11.194  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.963   4.672  10.643  1.00  0.00           O  
ATOM    406  CB  GLU A  30       3.826   7.267  11.154  1.00  0.00           C  
ATOM    407  CG  GLU A  30       4.316   8.690  11.005  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.758   8.835  11.429  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       6.022   8.859  12.650  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       6.641   8.887  10.552  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.916   8.950  11.176  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.569   6.822   9.483  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       3.784   7.038  12.208  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       4.547   6.613  10.685  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       4.223   8.986   9.972  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       3.704   9.329  11.627  1.00  0.00           H  
ATOM    417  N   ASP A  31       1.307   5.932  12.372  1.00  0.00           N  
ATOM    418  CA  ASP A  31       0.814   4.805  13.150  1.00  0.00           C  
ATOM    419  C   ASP A  31      -0.345   4.114  12.434  1.00  0.00           C  
ATOM    420  O   ASP A  31      -0.477   2.890  12.495  1.00  0.00           O  
ATOM    421  CB  ASP A  31       0.405   5.271  14.548  1.00  0.00           C  
ATOM    422  CG  ASP A  31      -0.777   6.216  14.542  1.00  0.00           C  
ATOM    423  OD1 ASP A  31      -0.581   7.410  14.241  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -1.904   5.773  14.840  1.00  0.00           O  
ATOM    425  H   ASP A  31       1.210   6.841  12.730  1.00  0.00           H  
ATOM    426  HA  ASP A  31       1.626   4.099  13.245  1.00  0.00           H  
ATOM    427  HB2 ASP A  31       0.149   4.410  15.147  1.00  0.00           H  
ATOM    428  HB3 ASP A  31       1.246   5.784  14.998  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.164   4.896  11.735  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.239   4.335  10.923  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.664   3.722   9.653  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.134   2.690   9.175  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.269   5.408  10.555  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -3.990   6.008  11.751  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.062   7.010  11.352  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -6.066   7.175  12.045  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -4.855   7.684  10.230  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.039   5.868  11.764  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -2.724   3.560  11.498  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -2.766   6.206  10.030  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -4.008   4.970   9.902  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -4.455   5.212  12.311  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -3.264   6.509  12.375  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -4.037   7.502   9.727  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -5.534   8.340   9.948  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.631   4.369   9.128  1.00  0.00           N  
ATOM    447  CA  PHE A  33       0.034   3.922   7.912  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.720   2.575   8.146  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.481   1.617   7.417  1.00  0.00           O  
ATOM    450  CB  PHE A  33       1.051   4.981   7.464  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.637   4.750   6.099  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       0.847   4.865   4.965  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       2.980   4.436   5.947  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       1.384   4.668   3.707  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.522   4.241   4.691  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       2.722   4.356   3.570  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.305   5.180   9.574  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.716   3.804   7.144  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.565   5.946   7.452  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.865   5.008   8.174  1.00  0.00           H  
ATOM    461  HD1 PHE A  33      -0.199   5.110   5.071  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.604   4.342   6.824  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       0.758   4.757   2.833  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       4.567   3.999   4.584  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       3.143   4.203   2.588  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.546   2.513   9.185  1.00  0.00           N  
ATOM    467  CA  ASP A  34       2.263   1.291   9.551  1.00  0.00           C  
ATOM    468  C   ASP A  34       1.301   0.134   9.788  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.502  -0.966   9.269  1.00  0.00           O  
ATOM    470  CB  ASP A  34       3.110   1.530  10.807  1.00  0.00           C  
ATOM    471  CG  ASP A  34       3.637   0.246  11.422  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       4.619  -0.317  10.899  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       3.067  -0.207  12.437  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.680   3.321   9.732  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.919   1.035   8.733  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       3.952   2.153  10.547  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       2.507   2.040  11.545  1.00  0.00           H  
ATOM    478  N   ASP A  35       0.253   0.392  10.562  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -0.736  -0.634  10.879  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.389  -1.171   9.610  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.508  -2.383   9.423  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -1.796  -0.067  11.827  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -2.853  -1.088  12.204  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -2.485  -2.220  12.589  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -4.054  -0.758  12.130  1.00  0.00           O  
ATOM    486  H   ASP A  35       0.144   1.293  10.938  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -0.221  -1.444  11.374  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -1.314   0.272  12.732  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.285   0.770  11.351  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.780  -0.262   8.725  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.416  -0.641   7.473  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.445  -1.386   6.559  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.824  -2.362   5.909  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.973   0.586   6.776  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.644   0.691   8.924  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.244  -1.294   7.710  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -3.523   0.279   5.897  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -2.160   1.233   6.486  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -3.633   1.114   7.447  1.00  0.00           H  
ATOM    500  N   VAL A  37      -0.194  -0.927   6.511  1.00  0.00           N  
ATOM    501  CA  VAL A  37       0.829  -1.579   5.695  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.060  -3.011   6.163  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.100  -3.935   5.354  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.170  -0.804   5.713  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.274  -1.611   5.044  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       2.019   0.543   5.024  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.044  -0.128   7.034  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.470  -1.605   4.675  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.452  -0.629   6.741  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       4.194  -1.046   5.063  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.000  -1.817   4.019  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       3.412  -2.541   5.573  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       2.963   1.068   5.048  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       1.269   1.126   5.536  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       1.718   0.390   3.998  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.186  -3.196   7.471  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.382  -4.530   8.032  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.172  -5.414   7.762  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.315  -6.602   7.483  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.661  -4.468   9.536  1.00  0.00           C  
ATOM    521  CG  ASN A  38       3.110  -4.143   9.850  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       3.950  -5.037   9.967  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       3.413  -2.863   9.995  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.142  -2.419   8.073  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.238  -4.965   7.538  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       1.038  -3.705   9.979  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       1.420  -5.422   9.979  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       2.693  -2.200   9.888  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       4.337  -2.623  10.220  1.00  0.00           H  
ATOM    530  N   PHE A  39      -1.016  -4.826   7.825  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -2.244  -5.560   7.544  1.00  0.00           C  
ATOM    532  C   PHE A  39      -2.269  -6.003   6.080  1.00  0.00           C  
ATOM    533  O   PHE A  39      -2.517  -7.171   5.775  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.463  -4.688   7.862  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.750  -5.456   7.963  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -5.115  -6.064   9.152  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.595  -5.566   6.874  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -6.299  -6.768   9.253  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.781  -6.269   6.968  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -7.134  -6.871   8.159  1.00  0.00           C  
ATOM    541  H   PHE A  39      -1.071  -3.877   8.075  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -2.262  -6.435   8.175  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.302  -4.189   8.806  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.579  -3.945   7.086  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.460  -5.988  10.008  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -5.320  -5.095   5.938  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.571  -7.238  10.186  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -7.433  -6.348   6.111  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -8.061  -7.421   8.235  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.980  -5.065   5.183  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.924  -5.346   3.752  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.852  -6.389   3.442  1.00  0.00           C  
ATOM    553  O   LEU A  40      -1.028  -7.246   2.570  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -1.627  -4.060   2.980  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -2.768  -3.044   2.926  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.248  -1.686   2.479  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.850  -3.524   1.978  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.798  -4.149   5.497  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.887  -5.727   3.447  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -0.772  -3.584   3.435  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -1.369  -4.329   1.965  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -3.201  -2.934   3.911  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -1.483  -1.352   3.163  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -3.061  -0.976   2.473  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -1.834  -1.769   1.486  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.244  -4.467   2.328  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.429  -3.653   0.990  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -4.646  -2.794   1.937  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.258  -6.304   4.161  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.371  -7.222   3.983  1.00  0.00           C  
ATOM    571  C   LYS A  41       0.993  -8.617   4.485  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.458  -9.629   3.956  1.00  0.00           O  
ATOM    573  CB  LYS A  41       2.597  -6.675   4.732  1.00  0.00           C  
ATOM    574  CG  LYS A  41       3.929  -7.310   4.346  1.00  0.00           C  
ATOM    575  CD  LYS A  41       4.192  -8.609   5.095  1.00  0.00           C  
ATOM    576  CE  LYS A  41       4.208  -8.399   6.604  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       4.464  -9.668   7.336  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.338  -5.586   4.829  1.00  0.00           H  
ATOM    579  HA  LYS A  41       1.596  -7.277   2.930  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       2.670  -5.615   4.545  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       2.449  -6.831   5.792  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       3.922  -7.517   3.286  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       4.721  -6.611   4.568  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       3.412  -9.318   4.850  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.149  -9.003   4.784  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       4.985  -7.691   6.848  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       3.250  -8.003   6.910  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       3.799 -10.406   7.017  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       4.343  -9.527   8.361  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       5.439  -9.995   7.157  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.138  -8.669   5.500  1.00  0.00           N  
ATOM    592  CA  ARG A  42      -0.308  -9.940   6.054  1.00  0.00           C  
ATOM    593  C   ARG A  42      -1.220 -10.670   5.073  1.00  0.00           C  
ATOM    594  O   ARG A  42      -1.148 -11.892   4.939  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -1.023  -9.731   7.395  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -1.463 -11.036   8.043  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -1.970 -10.840   9.464  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -3.206 -10.062   9.536  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -4.423 -10.561   9.312  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -4.573 -11.792   8.829  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -5.494  -9.819   9.556  1.00  0.00           N  
ATOM    602  H   ARG A  42      -0.197  -7.831   5.890  1.00  0.00           H  
ATOM    603  HA  ARG A  42       0.570 -10.547   6.220  1.00  0.00           H  
ATOM    604  HB2 ARG A  42      -0.352  -9.222   8.072  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.896  -9.119   7.236  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -2.254 -11.469   7.451  1.00  0.00           H  
ATOM    607  HG3 ARG A  42      -0.622 -11.712   8.064  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -2.148 -11.811   9.903  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -1.205 -10.329  10.033  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -3.123  -9.118   9.829  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -3.769 -12.363   8.629  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -5.499 -12.158   8.651  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -5.390  -8.882   9.909  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -6.414 -10.193   9.411  1.00  0.00           H  
ATOM    615  N   GLU A  43      -2.074  -9.924   4.388  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.972 -10.513   3.401  1.00  0.00           C  
ATOM    617  C   GLU A  43      -2.240 -10.764   2.083  1.00  0.00           C  
ATOM    618  O   GLU A  43      -2.664 -11.588   1.272  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -4.190  -9.616   3.180  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -5.001  -9.369   4.443  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -6.263  -8.573   4.177  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -6.159  -7.376   3.854  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -7.368  -9.146   4.294  1.00  0.00           O  
ATOM    624  H   GLU A  43      -2.110  -8.957   4.557  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -3.307 -11.462   3.793  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.856  -8.662   2.801  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -4.836 -10.078   2.450  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -5.280 -10.323   4.867  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -4.390  -8.827   5.149  1.00  0.00           H  
ATOM    630  N   GLY A  44      -1.147 -10.038   1.876  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.278 -10.298   0.743  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.657  -9.517  -0.499  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.695 -10.073  -1.592  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.932  -9.312   2.496  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.734 -10.040   1.017  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.316 -11.354   0.514  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.934  -8.228  -0.342  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.278  -7.389  -1.488  1.00  0.00           C  
ATOM    639  C   TYR A  45      -0.039  -6.715  -2.072  1.00  0.00           C  
ATOM    640  O   TYR A  45       0.057  -6.509  -3.284  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -2.324  -6.345  -1.096  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.645  -6.959  -0.689  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.385  -7.713  -1.591  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -4.145  -6.797   0.594  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.586  -8.287  -1.224  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.348  -7.365   0.965  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -6.064  -8.108   0.055  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.257  -8.686   0.425  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.917  -7.836   0.559  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.702  -8.034  -2.244  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.955  -5.766  -0.263  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.506  -5.689  -1.935  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -4.008  -7.849  -2.592  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.583  -6.213   1.309  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -6.146  -8.870  -1.941  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.723  -7.225   1.969  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.727  -8.094   1.026  1.00  0.00           H  
ATOM    658  N   ILE A  46       0.908  -6.374  -1.209  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.167  -5.782  -1.647  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.334  -6.433  -0.915  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.214  -6.808   0.252  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.237  -4.240  -1.444  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       2.151  -3.845   0.043  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.152  -3.535  -2.249  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       0.800  -4.066   0.681  1.00  0.00           C  
ATOM    666  H   ILE A  46       0.767  -6.538  -0.255  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.271  -5.987  -2.703  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.189  -3.910  -1.831  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       2.871  -4.422   0.601  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       2.392  -2.796   0.140  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       1.234  -3.816  -3.286  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       1.272  -2.465  -2.156  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       0.180  -3.820  -1.873  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       0.523  -5.106   0.585  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       0.060  -3.450   0.189  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       0.851  -3.805   1.728  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.449  -6.578  -1.610  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.641  -7.178  -1.031  1.00  0.00           C  
ATOM    679  C   ILE A  47       6.853  -6.294  -1.282  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.797  -5.378  -2.101  1.00  0.00           O  
ATOM    681  CB  ILE A  47       5.895  -8.606  -1.586  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       5.818  -8.642  -3.123  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       4.902  -9.591  -0.985  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       7.081  -8.194  -3.827  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.478  -6.264  -2.542  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.484  -7.255   0.036  1.00  0.00           H  
ATOM    687  HB  ILE A  47       6.885  -8.909  -1.280  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       5.611  -9.652  -3.441  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       5.014  -7.999  -3.449  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       5.078 -10.575  -1.394  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       3.896  -9.276  -1.222  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       5.026  -9.619   0.087  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       6.953  -8.294  -4.895  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       7.909  -8.807  -3.505  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       7.282  -7.161  -3.584  1.00  0.00           H  
ATOM    696  N   GLY A  48       7.934  -6.552  -0.569  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.149  -5.790  -0.779  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.317  -4.677   0.234  1.00  0.00           C  
ATOM    699  O   GLY A  48      10.337  -3.987   0.241  1.00  0.00           O  
ATOM    700  H   GLY A  48       7.910  -7.266   0.111  1.00  0.00           H  
ATOM    701  HA2 GLY A  48       9.995  -6.456  -0.712  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.120  -5.359  -1.769  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.318  -4.507   1.091  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.357  -3.476   2.121  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.552  -3.700   3.041  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.701  -4.775   3.624  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.061  -3.462   2.960  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.082  -2.322   3.966  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       5.836  -3.367   2.061  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.538  -5.098   1.037  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.461  -2.518   1.632  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.003  -4.390   3.508  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       7.937  -2.434   4.618  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       6.176  -2.341   4.554  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       7.152  -1.380   3.443  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       4.944  -3.377   2.667  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.822  -4.208   1.383  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       5.876  -2.449   1.493  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.415  -2.701   3.150  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.635  -2.846   3.923  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.421  -2.416   5.368  1.00  0.00           C  
ATOM    722  O   HIS A  50      11.229  -1.233   5.657  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.773  -2.038   3.290  1.00  0.00           C  
ATOM    724  CG  HIS A  50      14.118  -2.330   3.888  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      14.848  -1.403   4.599  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      14.861  -3.461   3.881  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      15.978  -1.951   5.005  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      16.011  -3.201   4.585  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.226  -1.850   2.705  1.00  0.00           H  
ATOM    730  HA  HIS A  50      11.907  -3.891   3.911  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      12.822  -2.268   2.235  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      12.571  -0.984   3.415  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      14.586  -0.472   4.772  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      14.600  -4.396   3.403  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      16.746  -1.462   5.587  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      16.645  -3.885   4.911  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.437  -3.383   6.270  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.365  -3.099   7.693  1.00  0.00           C  
ATOM    739  C   TYR A  51      12.776  -3.020   8.253  1.00  0.00           C  
ATOM    740  O   TYR A  51      13.501  -4.017   8.266  1.00  0.00           O  
ATOM    741  CB  TYR A  51      10.560  -4.179   8.424  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.110  -4.256   7.997  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       8.148  -3.449   8.592  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       8.703  -5.136   7.003  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       6.820  -3.517   8.207  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       7.379  -5.209   6.612  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       6.442  -4.399   7.216  1.00  0.00           C  
ATOM    748  OH  TYR A  51       5.123  -4.471   6.829  1.00  0.00           O  
ATOM    749  H   TYR A  51      11.513  -4.318   5.968  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.880  -2.142   7.820  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      11.011  -5.143   8.236  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      10.584  -3.977   9.483  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       8.447  -2.760   9.367  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       9.437  -5.770   6.530  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       6.087  -2.882   8.682  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       7.085  -5.899   5.838  1.00  0.00           H  
ATOM    757  HH  TYR A  51       4.752  -3.585   6.791  1.00  0.00           H  
ATOM    758  N   SER A  52      13.174  -1.843   8.710  1.00  0.00           N  
ATOM    759  CA  SER A  52      14.559  -1.629   9.104  1.00  0.00           C  
ATOM    760  C   SER A  52      14.704  -1.743  10.613  1.00  0.00           C  
ATOM    761  O   SER A  52      15.180  -2.747  11.136  1.00  0.00           O  
ATOM    762  CB  SER A  52      15.034  -0.250   8.639  1.00  0.00           C  
ATOM    763  OG  SER A  52      14.693  -0.018   7.281  1.00  0.00           O  
ATOM    764  H   SER A  52      12.521  -1.115   8.811  1.00  0.00           H  
ATOM    765  HA  SER A  52      15.165  -2.386   8.635  1.00  0.00           H  
ATOM    766  HB2 SER A  52      14.569   0.509   9.252  1.00  0.00           H  
ATOM    767  HB3 SER A  52      16.108  -0.189   8.742  1.00  0.00           H  
ATOM    768  HG  SER A  52      15.133   0.792   6.976  1.00  0.00           H  
ATOM    769  N   ASP A  53      14.261  -0.708  11.293  1.00  0.00           N  
ATOM    770  CA  ASP A  53      14.294  -0.651  12.743  1.00  0.00           C  
ATOM    771  C   ASP A  53      13.137  -1.450  13.324  1.00  0.00           C  
ATOM    772  O   ASP A  53      13.266  -2.082  14.371  1.00  0.00           O  
ATOM    773  CB  ASP A  53      14.222   0.814  13.193  1.00  0.00           C  
ATOM    774  CG  ASP A  53      13.060   1.576  12.561  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      12.943   1.568  11.311  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      12.282   2.208  13.300  1.00  0.00           O  
ATOM    777  H   ASP A  53      13.888   0.058  10.802  1.00  0.00           H  
ATOM    778  HA  ASP A  53      15.226  -1.081  13.077  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      14.106   0.847  14.265  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      15.142   1.312  12.921  1.00  0.00           H  
ATOM    781  N   ASP A  54      12.037  -1.458  12.578  1.00  0.00           N  
ATOM    782  CA  ASP A  54      10.770  -2.055  13.010  1.00  0.00           C  
ATOM    783  C   ASP A  54       9.643  -1.541  12.125  1.00  0.00           C  
ATOM    784  O   ASP A  54       8.629  -2.206  11.928  1.00  0.00           O  
ATOM    785  CB  ASP A  54      10.453  -1.696  14.471  1.00  0.00           C  
ATOM    786  CG  ASP A  54       9.186  -2.354  14.984  1.00  0.00           C  
ATOM    787  OD1 ASP A  54       9.212  -3.576  15.251  1.00  0.00           O  
ATOM    788  OD2 ASP A  54       8.163  -1.653  15.138  1.00  0.00           O  
ATOM    789  H   ASP A  54      12.086  -1.069  11.687  1.00  0.00           H  
ATOM    790  HA  ASP A  54      10.844  -3.128  12.907  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      11.275  -2.010  15.094  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      10.337  -0.625  14.550  1.00  0.00           H  
ATOM    793  N   ARG A  55       9.851  -0.356  11.568  1.00  0.00           N  
ATOM    794  CA  ARG A  55       8.810   0.342  10.838  1.00  0.00           C  
ATOM    795  C   ARG A  55       9.044   0.206   9.332  1.00  0.00           C  
ATOM    796  O   ARG A  55      10.167  -0.066   8.897  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.804   1.813  11.271  1.00  0.00           C  
ATOM    798  CG  ARG A  55       8.803   1.977  12.786  1.00  0.00           C  
ATOM    799  CD  ARG A  55       9.014   3.420  13.216  1.00  0.00           C  
ATOM    800  NE  ARG A  55       7.788   4.217  13.162  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       7.766   5.524  12.912  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       8.884   6.155  12.571  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       6.625   6.199  12.997  1.00  0.00           N  
ATOM    804  H   ARG A  55      10.733   0.061  11.640  1.00  0.00           H  
ATOM    805  HA  ARG A  55       7.862  -0.107  11.092  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       9.683   2.298  10.875  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       7.922   2.296  10.874  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       7.854   1.636  13.173  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       9.595   1.372  13.199  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       9.384   3.425  14.231  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       9.751   3.868  12.565  1.00  0.00           H  
ATOM    812  HE  ARG A  55       6.941   3.756  13.373  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       9.750   5.645  12.498  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       8.872   7.140  12.391  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       5.772   5.723  13.253  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       6.603   7.192  12.813  1.00  0.00           H  
ATOM    817  N   PRO A  56       7.992   0.375   8.520  1.00  0.00           N  
ATOM    818  CA  PRO A  56       8.088   0.226   7.071  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.757   1.425   6.405  1.00  0.00           C  
ATOM    820  O   PRO A  56       8.297   2.559   6.529  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.627   0.107   6.635  1.00  0.00           C  
ATOM    822  CG  PRO A  56       5.859   0.865   7.663  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.625   0.726   8.952  1.00  0.00           C  
ATOM    824  HA  PRO A  56       8.620  -0.676   6.803  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.506   0.537   5.651  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.339  -0.933   6.616  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.794   1.903   7.378  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       4.871   0.441   7.767  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.623   1.661   9.494  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.201  -0.060   9.557  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.858   1.171   5.714  1.00  0.00           N  
ATOM    832  CA  HIS A  57      10.558   2.219   4.986  1.00  0.00           C  
ATOM    833  C   HIS A  57      10.376   2.018   3.486  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.851   1.035   2.920  1.00  0.00           O  
ATOM    835  CB  HIS A  57      12.047   2.239   5.355  1.00  0.00           C  
ATOM    836  CG  HIS A  57      12.308   2.641   6.776  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      12.781   3.884   7.132  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      12.163   1.954   7.933  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      12.918   3.943   8.443  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      12.547   2.783   8.954  1.00  0.00           N  
ATOM    841  H   HIS A  57      10.212   0.252   5.689  1.00  0.00           H  
ATOM    842  HA  HIS A  57      10.114   3.163   5.265  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      12.463   1.255   5.209  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      12.559   2.941   4.713  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      12.994   4.619   6.509  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      11.807   0.937   8.033  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      13.274   4.795   9.003  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      12.705   2.498   9.890  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.657   2.938   2.859  1.00  0.00           N  
ATOM    850  CA  LEU A  58       9.358   2.843   1.437  1.00  0.00           C  
ATOM    851  C   LEU A  58      10.316   3.700   0.619  1.00  0.00           C  
ATOM    852  O   LEU A  58      10.690   4.801   1.025  1.00  0.00           O  
ATOM    853  CB  LEU A  58       7.910   3.269   1.171  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.843   2.440   1.893  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.456   2.949   1.545  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.978   0.963   1.541  1.00  0.00           C  
ATOM    857  H   LEU A  58       9.316   3.711   3.371  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.476   1.813   1.140  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       7.799   4.300   1.475  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.725   3.203   0.110  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.978   2.544   2.960  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       5.294   2.852   0.482  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       5.373   3.988   1.827  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       4.715   2.371   2.076  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       6.208   0.400   2.046  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       7.949   0.605   1.852  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       6.873   0.836   0.475  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.717   3.178  -0.530  1.00  0.00           N  
ATOM    869  CA  TYR A  59      11.618   3.884  -1.430  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.111   3.757  -2.857  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.076   3.142  -3.091  1.00  0.00           O  
ATOM    872  CB  TYR A  59      13.041   3.319  -1.326  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.626   3.403   0.065  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      14.178   4.588   0.534  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.620   2.302   0.909  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      14.705   4.674   1.805  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      14.147   2.379   2.182  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      14.689   3.568   2.625  1.00  0.00           C  
ATOM    879  OH  TYR A  59      15.215   3.650   3.894  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.391   2.291  -0.790  1.00  0.00           H  
ATOM    881  HA  TYR A  59      11.623   4.926  -1.148  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      13.032   2.281  -1.618  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.688   3.871  -1.993  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      14.191   5.452  -0.111  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      13.196   1.372   0.557  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      15.131   5.603   2.153  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      14.134   1.512   2.825  1.00  0.00           H  
ATOM    888  HH  TYR A  59      14.837   4.423   4.346  1.00  0.00           H  
ATOM    889  N   LYS A  60      11.851   4.316  -3.807  1.00  0.00           N  
ATOM    890  CA  LYS A  60      11.470   4.243  -5.216  1.00  0.00           C  
ATOM    891  C   LYS A  60      11.888   2.904  -5.822  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.910   2.745  -7.042  1.00  0.00           O  
ATOM    893  CB  LYS A  60      12.106   5.391  -6.008  1.00  0.00           C  
ATOM    894  CG  LYS A  60      11.648   6.772  -5.575  1.00  0.00           C  
ATOM    895  CD  LYS A  60      12.190   7.849  -6.503  1.00  0.00           C  
ATOM    896  CE  LYS A  60      11.760   9.241  -6.066  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      12.394   9.642  -4.782  1.00  0.00           N  
ATOM    898  H   LYS A  60      12.672   4.788  -3.557  1.00  0.00           H  
ATOM    899  HA  LYS A  60      10.396   4.330  -5.273  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      13.179   5.340  -5.890  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      11.863   5.266  -7.053  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      10.569   6.806  -5.594  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      12.000   6.964  -4.572  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      13.269   7.801  -6.502  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      11.822   7.665  -7.502  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      12.043   9.948  -6.832  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      10.687   9.252  -5.947  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      13.435   9.640  -4.879  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      12.125   8.986  -4.025  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      12.087  10.603  -4.514  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.217   1.947  -4.963  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.661   0.634  -5.401  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.483  -0.377  -4.275  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.050  -0.214  -3.191  1.00  0.00           O  
ATOM    915  CB  LEU A  61      14.131   0.692  -5.828  1.00  0.00           C  
ATOM    916  CG  LEU A  61      14.705  -0.608  -6.394  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      13.970  -1.012  -7.665  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      16.196  -0.457  -6.657  1.00  0.00           C  
ATOM    919  H   LEU A  61      12.150   2.126  -4.004  1.00  0.00           H  
ATOM    920  HA  LEU A  61      12.054   0.336  -6.243  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      14.235   1.462  -6.578  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      14.720   0.972  -4.967  1.00  0.00           H  
ATOM    923  HG  LEU A  61      14.571  -1.397  -5.668  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      14.070  -0.230  -8.405  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      12.925  -1.167  -7.444  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      14.395  -1.927  -8.050  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      16.361   0.367  -7.333  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      16.578  -1.367  -7.096  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      16.708  -0.265  -5.726  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.686  -1.404  -4.525  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.464  -2.423  -3.521  1.00  0.00           C  
ATOM    932  C   GLY A  62      10.036  -2.939  -3.504  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.788  -4.080  -3.893  1.00  0.00           O  
ATOM    934  H   GLY A  62      11.241  -1.472  -5.402  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      12.131  -3.251  -3.712  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.694  -2.009  -2.550  1.00  0.00           H  
ATOM    937  N   PRO A  63       9.072  -2.125  -3.042  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.672  -2.542  -2.915  1.00  0.00           C  
ATOM    939  C   PRO A  63       6.979  -2.748  -4.259  1.00  0.00           C  
ATOM    940  O   PRO A  63       6.907  -1.836  -5.085  1.00  0.00           O  
ATOM    941  CB  PRO A  63       7.009  -1.386  -2.151  1.00  0.00           C  
ATOM    942  CG  PRO A  63       8.133  -0.551  -1.633  1.00  0.00           C  
ATOM    943  CD  PRO A  63       9.264  -0.742  -2.595  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.588  -3.447  -2.335  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       6.379  -0.824  -2.823  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.412  -1.784  -1.344  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       7.836   0.486  -1.603  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       8.418  -0.891  -0.648  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       9.183  -0.049  -3.422  1.00  0.00           H  
ATOM    950  HD3 PRO A  63      10.214  -0.627  -2.093  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.473  -3.954  -4.464  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.720  -4.288  -5.664  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.358  -4.856  -5.284  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.199  -5.442  -4.210  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.473  -5.312  -6.513  1.00  0.00           C  
ATOM    956  CG  GLU A  64       7.774  -4.797  -7.102  1.00  0.00           C  
ATOM    957  CD  GLU A  64       8.488  -5.852  -7.917  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       7.961  -6.242  -8.983  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       9.580  -6.289  -7.503  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.608  -4.648  -3.781  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.580  -3.384  -6.236  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.699  -6.173  -5.901  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       5.834  -5.622  -7.328  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       7.557  -3.954  -7.740  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.421  -4.484  -6.295  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.381  -4.683  -6.162  1.00  0.00           N  
ATOM    967  CA  LEU A  65       2.050  -5.235  -5.933  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.977  -6.654  -6.476  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.489  -6.943  -7.561  1.00  0.00           O  
ATOM    970  CB  LEU A  65       0.957  -4.365  -6.575  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.779  -2.966  -5.970  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       1.819  -1.998  -6.513  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.628  -2.448  -6.228  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.559  -4.183  -6.985  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.889  -5.270  -4.866  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.189  -4.251  -7.625  1.00  0.00           H  
ATOM    977  HB3 LEU A  65       0.019  -4.890  -6.488  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.918  -3.028  -4.901  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       2.808  -2.362  -6.273  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       1.674  -1.026  -6.066  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       1.713  -1.923  -7.586  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -1.342  -3.090  -5.732  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -0.822  -2.447  -7.290  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.719  -1.443  -5.841  1.00  0.00           H  
ATOM    985  N   THR A  66       1.351  -7.533  -5.714  1.00  0.00           N  
ATOM    986  CA  THR A  66       1.259  -8.936  -6.078  1.00  0.00           C  
ATOM    987  C   THR A  66       0.110  -9.179  -7.046  1.00  0.00           C  
ATOM    988  O   THR A  66      -0.671  -8.271  -7.336  1.00  0.00           O  
ATOM    989  CB  THR A  66       1.045  -9.803  -4.822  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.140  -9.377  -4.135  1.00  0.00           O  
ATOM    991  CG2 THR A  66       2.238  -9.707  -3.885  1.00  0.00           C  
ATOM    992  H   THR A  66       0.926  -7.229  -4.880  1.00  0.00           H  
ATOM    993  HA  THR A  66       2.190  -9.230  -6.545  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.926 -10.832  -5.128  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.164  -9.781  -3.254  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.066 -10.325  -3.016  1.00  0.00           H  
ATOM    997 HG22 THR A  66       2.372  -8.680  -3.576  1.00  0.00           H  
ATOM    998 HG23 THR A  66       3.127 -10.047  -4.397  1.00  0.00           H  
ATOM    999  N   GLU A  67       0.015 -10.405  -7.546  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -1.133 -10.824  -8.341  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -2.403 -10.628  -7.516  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -3.429 -10.169  -8.021  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -0.982 -12.297  -8.740  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -2.048 -12.803  -9.701  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -1.876 -12.269 -11.109  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -0.876 -12.624 -11.766  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -2.749 -11.513 -11.580  1.00  0.00           O  
ATOM   1008  H   GLU A  67       0.741 -11.047  -7.376  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -1.180 -10.208  -9.227  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -0.020 -12.431  -9.211  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -1.020 -12.902  -7.846  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -2.000 -13.881  -9.736  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -3.017 -12.500  -9.332  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -2.305 -10.973  -6.236  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -3.383 -10.772  -5.279  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -3.811  -9.306  -5.246  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -4.983  -8.985  -5.440  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -2.916 -11.205  -3.883  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -3.985 -11.094  -2.807  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -5.009 -12.212  -2.906  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -4.395 -13.561  -2.566  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -3.812 -13.581  -1.195  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -1.471 -11.393  -5.926  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -4.223 -11.381  -5.579  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -2.593 -12.235  -3.930  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.077 -10.589  -3.591  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -3.511 -11.144  -1.838  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -4.490 -10.146  -2.913  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -5.816 -12.011  -2.219  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -5.392 -12.245  -3.916  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -5.160 -14.321  -2.634  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -3.614 -13.776  -3.282  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -4.510 -13.234  -0.500  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -2.964 -12.978  -1.153  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -3.538 -14.554  -0.936  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -2.847  -8.420  -5.010  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.143  -7.004  -4.902  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -3.617  -6.398  -6.209  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.559  -5.605  -6.224  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -1.919  -8.735  -4.904  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -3.914  -6.867  -4.158  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.253  -6.485  -4.580  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -2.976  -6.785  -7.304  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.293  -6.240  -8.619  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -4.757  -6.484  -8.983  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -5.457  -5.571  -9.422  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -2.377  -6.853  -9.679  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -2.593  -6.283 -11.069  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -1.776  -6.992 -12.122  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -0.582  -6.666 -12.282  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -2.329  -7.881 -12.801  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.258  -7.456  -7.226  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.119  -5.175  -8.582  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -1.350  -6.676  -9.395  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -2.552  -7.918  -9.718  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -3.637  -6.380 -11.323  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -2.320  -5.237 -11.063  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.222  -7.711  -8.779  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -6.605  -8.062  -9.094  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -7.559  -7.441  -8.086  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -8.715  -7.153  -8.399  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -6.791  -9.583  -9.116  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -6.149 -10.235 -10.325  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -6.784 -10.404 -11.367  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -4.890 -10.611 -10.194  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -4.622  -8.393  -8.404  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -6.831  -7.667 -10.072  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.348 -10.006  -8.226  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -7.846  -9.808  -9.127  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -4.444 -10.454  -9.330  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -4.440 -11.025 -10.967  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.060  -7.215  -6.879  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -7.873  -6.670  -5.803  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.205  -5.205  -6.071  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.215  -4.697  -5.594  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.136  -6.818  -4.470  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.030  -6.729  -3.256  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -8.868  -7.783  -2.915  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -8.030  -5.603  -2.446  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72      -9.683  -7.713  -1.803  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -8.843  -5.529  -1.331  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -9.666  -6.585  -1.014  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.476  -6.510   0.093  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.115  -7.424  -6.705  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -8.792  -7.235  -5.763  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -6.643  -7.778  -4.447  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.394  -6.037  -4.394  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -8.877  -8.666  -3.535  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -7.388  -4.769  -2.701  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -10.326  -8.543  -1.556  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.830  -4.644  -0.712  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.410  -7.333   0.593  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.352  -4.546  -6.860  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.524  -3.133  -7.223  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.854  -2.869  -7.942  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.307  -1.724  -8.010  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.369  -2.681  -8.128  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -4.980  -2.681  -7.485  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -3.906  -2.496  -8.544  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -4.873  -1.585  -6.436  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.569  -5.027  -7.204  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.499  -2.552  -6.315  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.343  -3.332  -8.990  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.582  -1.677  -8.467  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -4.812  -3.633  -6.999  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -3.928  -3.332  -9.228  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -2.936  -2.446  -8.069  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -4.090  -1.582  -9.088  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -3.870  -1.571  -6.032  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.579  -1.774  -5.641  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -5.089  -0.629  -6.892  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.453  -3.930  -8.483  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -10.676  -3.845  -9.290  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.726  -2.893  -8.692  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.251  -2.025  -9.391  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -11.281  -5.245  -9.431  1.00  0.00           C  
ATOM   1117  CG  LYS A  74     -12.424  -5.330 -10.433  1.00  0.00           C  
ATOM   1118  CD  LYS A  74     -13.361  -6.483 -10.104  1.00  0.00           C  
ATOM   1119  CE  LYS A  74     -14.018  -6.256  -8.754  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74     -14.980  -7.326  -8.382  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -9.051  -4.814  -8.339  1.00  0.00           H  
ATOM   1122  HA  LYS A  74     -10.402  -3.488 -10.269  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74     -10.506  -5.928  -9.747  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -11.653  -5.560  -8.467  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74     -12.984  -4.406 -10.406  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74     -12.016  -5.478 -11.420  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74     -14.126  -6.546 -10.863  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74     -12.797  -7.404 -10.074  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74     -13.246  -6.208  -8.001  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74     -14.541  -5.312  -8.785  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74     -14.473  -8.214  -8.175  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74     -15.651  -7.499  -9.164  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74     -15.517  -7.038  -7.535  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -12.020  -3.044  -7.402  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -13.083  -2.263  -6.760  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -12.650  -0.812  -6.545  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -13.447   0.119  -6.691  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -13.474  -2.887  -5.416  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -13.851  -4.359  -5.499  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -15.162  -4.615  -6.222  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -15.677  -3.699  -6.901  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -15.672  -5.753  -6.132  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -11.504  -3.681  -6.865  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.942  -2.278  -7.414  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -12.642  -2.790  -4.734  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -14.318  -2.345  -5.016  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -13.068  -4.885  -6.026  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -13.929  -4.752  -4.497  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -11.378  -0.630  -6.211  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -10.814   0.689  -5.950  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -10.910   1.566  -7.193  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -10.875   2.796  -7.109  1.00  0.00           O  
ATOM   1153  CB  ASN A  76      -9.354   0.550  -5.498  1.00  0.00           C  
ATOM   1154  CG  ASN A  76      -8.737   1.864  -5.056  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76      -9.430   2.776  -4.606  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76      -7.422   1.961  -5.159  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -10.794  -1.419  -6.124  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -11.387   1.145  -5.155  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76      -9.305  -0.143  -4.668  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76      -8.769   0.157  -6.318  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76      -6.927   1.192  -5.513  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76      -6.998   2.794  -4.870  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -11.050   0.920  -8.346  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -11.235   1.637  -9.592  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -12.461   2.537  -9.580  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -12.447   3.614 -10.176  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.015  -0.065  -8.352  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -10.361   2.244  -9.773  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -11.335   0.921 -10.394  1.00  0.00           H  
ATOM   1170  N   THR A  78     -13.520   2.115  -8.894  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -14.745   2.901  -8.848  1.00  0.00           C  
ATOM   1172  C   THR A  78     -14.843   3.681  -7.533  1.00  0.00           C  
ATOM   1173  O   THR A  78     -15.722   4.524  -7.363  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -16.004   2.019  -9.043  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -17.139   2.840  -9.349  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.300   1.186  -7.803  1.00  0.00           C  
ATOM   1177  H   THR A  78     -13.475   1.261  -8.408  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -14.704   3.610  -9.663  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -15.827   1.347  -9.872  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -16.905   3.453 -10.065  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -17.193   0.602  -7.967  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -16.446   1.838  -6.956  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -15.468   0.525  -7.608  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -13.934   3.401  -6.604  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -13.881   4.145  -5.353  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -13.146   5.463  -5.576  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -13.541   6.510  -5.060  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -13.193   3.312  -4.259  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -13.221   3.943  -2.894  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -14.041   4.949  -2.462  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -12.396   3.596  -1.774  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -13.762   5.258  -1.153  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -12.761   4.439  -0.707  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -11.381   2.659  -1.574  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -12.147   4.369   0.541  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -10.773   2.589  -0.335  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -11.157   3.442   0.708  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -13.293   2.677  -6.761  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -14.894   4.357  -5.053  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -13.686   2.355  -4.187  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -12.160   3.158  -4.534  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -14.785   5.432  -3.077  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -14.211   5.950  -0.623  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -11.072   1.994  -2.365  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -12.431   5.018   1.357  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79      -9.985   1.871  -0.163  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79     -10.653   3.354   1.660  1.00  0.00           H  
ATOM   1208  N   SER A  80     -12.088   5.403  -6.372  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -11.316   6.588  -6.706  1.00  0.00           C  
ATOM   1210  C   SER A  80     -11.948   7.328  -7.886  1.00  0.00           C  
ATOM   1211  O   SER A  80     -11.920   8.557  -7.944  1.00  0.00           O  
ATOM   1212  CB  SER A  80      -9.869   6.197  -7.020  1.00  0.00           C  
ATOM   1213  OG  SER A  80      -9.811   5.117  -7.942  1.00  0.00           O  
ATOM   1214  H   SER A  80     -11.819   4.536  -6.738  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -11.322   7.243  -5.846  1.00  0.00           H  
ATOM   1216  HB2 SER A  80      -9.354   7.046  -7.448  1.00  0.00           H  
ATOM   1217  HB3 SER A  80      -9.374   5.903  -6.107  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -10.035   4.292  -7.485  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -12.522   6.558  -8.814  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -13.218   7.099  -9.983  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -12.259   7.813 -10.935  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -11.782   7.212 -11.902  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -14.363   8.032  -9.564  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -15.480   7.318  -8.820  1.00  0.00           C  
ATOM   1225  CD  LYS A  81     -16.547   8.283  -8.330  1.00  0.00           C  
ATOM   1226  CE  LYS A  81     -17.653   7.541  -7.597  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -18.660   8.467  -7.022  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -12.471   5.587  -8.711  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -13.643   6.256 -10.511  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -13.966   8.805  -8.921  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -14.781   8.490 -10.449  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81     -15.938   6.600  -9.483  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -15.057   6.804  -7.968  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81     -16.095   8.995  -7.655  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81     -16.972   8.801  -9.178  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81     -18.144   6.876  -8.291  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -17.211   6.962  -6.798  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -19.093   9.044  -7.776  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -18.207   9.104  -6.328  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81     -19.410   7.924  -6.539  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -11.965   9.075 -10.653  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -11.120   9.888 -11.521  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -10.781  11.209 -10.850  1.00  0.00           C  
ATOM   1244  O   ALA A  82      -9.658  11.420 -10.393  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -11.811  10.143 -12.856  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -12.308   9.469  -9.821  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -10.207   9.343 -11.710  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -12.731  10.684 -12.688  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -12.032   9.200 -13.333  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -11.163  10.726 -13.492  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   5     -10.514   1.562   5.315  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -10.926   2.813   4.709  1.00  0.00           C  
ATOM      3  C   LYS A   5      -9.789   3.420   3.894  1.00  0.00           C  
ATOM      4  O   LYS A   5      -9.989   3.869   2.767  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -11.373   3.800   5.793  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -12.359   3.215   6.793  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -12.758   4.240   7.843  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -13.541   3.608   8.984  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -12.704   2.662   9.772  1.00  0.00           N  
ATOM     10  H   LYS A   5      -9.727   1.546   5.903  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -11.759   2.608   4.054  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -10.502   4.136   6.336  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -11.837   4.650   5.317  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -13.243   2.894   6.264  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -11.902   2.370   7.284  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -11.864   4.693   8.246  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -13.369   5.000   7.378  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -13.896   4.390   9.638  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -14.383   3.073   8.571  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -13.179   2.421  10.669  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -11.781   3.092   9.985  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -12.548   1.786   9.233  1.00  0.00           H  
ATOM     23  N   LEU A   6      -8.591   3.428   4.469  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -7.464   4.139   3.872  1.00  0.00           C  
ATOM     25  C   LEU A   6      -6.517   3.208   3.117  1.00  0.00           C  
ATOM     26  O   LEU A   6      -5.607   3.671   2.423  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -6.675   4.896   4.951  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -7.448   5.971   5.734  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -8.284   6.831   4.799  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -8.313   5.350   6.821  1.00  0.00           C  
ATOM     31  H   LEU A   6      -8.461   2.948   5.317  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -7.866   4.856   3.173  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -6.301   4.173   5.660  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -5.830   5.372   4.475  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -6.733   6.621   6.219  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -9.007   6.209   4.290  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -7.641   7.303   4.073  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -8.802   7.588   5.370  1.00  0.00           H  
ATOM     39 HD21 LEU A   6      -8.860   6.126   7.336  1.00  0.00           H  
ATOM     40 HD22 LEU A   6      -7.686   4.823   7.524  1.00  0.00           H  
ATOM     41 HD23 LEU A   6      -9.011   4.656   6.372  1.00  0.00           H  
ATOM     42  N   ARG A   7      -6.730   1.905   3.231  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -5.765   0.940   2.718  1.00  0.00           C  
ATOM     44  C   ARG A   7      -5.742   0.917   1.195  1.00  0.00           C  
ATOM     45  O   ARG A   7      -4.669   0.845   0.593  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.037  -0.456   3.274  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -4.868  -1.011   4.063  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -5.220  -2.304   4.776  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -6.348  -2.136   5.694  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -6.234  -2.023   7.022  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -5.039  -2.041   7.598  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -7.320  -1.887   7.773  1.00  0.00           N  
ATOM     53  H   ARG A   7      -7.558   1.585   3.649  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -4.791   1.257   3.061  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -6.899  -0.414   3.923  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -6.242  -1.126   2.454  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -4.049  -1.199   3.385  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -4.564  -0.278   4.797  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -5.480  -3.046   4.037  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -4.358  -2.637   5.336  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -7.244  -2.111   5.294  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -4.214  -2.148   7.047  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -4.957  -1.921   8.602  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -8.225  -1.866   7.352  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -7.237  -1.821   8.780  1.00  0.00           H  
ATOM     66  N   TYR A   8      -6.916   0.985   0.573  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -6.996   1.029  -0.884  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.242   2.232  -1.442  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.540   2.124  -2.450  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.450   1.074  -1.360  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -8.567   1.348  -2.843  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -8.217   0.380  -3.775  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -8.997   2.583  -3.307  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -8.292   0.637  -5.130  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -9.081   2.845  -4.659  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -8.725   1.870  -5.566  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -8.795   2.130  -6.916  1.00  0.00           O  
ATOM     78  H   TYR A   8      -7.742   0.988   1.102  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -6.536   0.130  -1.264  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -8.921   0.125  -1.156  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -8.976   1.857  -0.833  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -7.882  -0.586  -3.429  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.275   3.343  -2.593  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -8.016  -0.128  -5.841  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.420   3.811  -5.000  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -9.155   1.363  -7.372  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.389   3.373  -0.780  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -5.736   4.598  -1.220  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.227   4.418  -1.265  1.00  0.00           C  
ATOM     90  O   ALA A   9      -3.582   4.756  -2.255  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.112   5.753  -0.308  1.00  0.00           C  
ATOM     92  H   ALA A   9      -6.950   3.391   0.023  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -6.089   4.824  -2.214  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -5.641   6.658  -0.662  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -5.778   5.543   0.698  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -7.185   5.880  -0.313  1.00  0.00           H  
ATOM     97  N   ILE A  10      -3.676   3.856  -0.199  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.242   3.615  -0.115  1.00  0.00           C  
ATOM     99  C   ILE A  10      -1.796   2.623  -1.190  1.00  0.00           C  
ATOM    100  O   ILE A  10      -0.757   2.810  -1.824  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -1.849   3.093   1.286  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -2.224   4.133   2.347  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.362   2.769   1.349  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -1.945   3.693   3.769  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.250   3.594   0.554  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -1.739   4.557  -0.280  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -2.399   2.184   1.473  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -1.665   5.037   2.167  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -3.280   4.347   2.269  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       0.212   3.661   1.150  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -0.127   2.018   0.609  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.118   2.393   2.331  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -2.491   2.784   3.977  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -2.262   4.466   4.452  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -0.887   3.514   3.892  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.604   1.587  -1.404  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.311   0.573  -2.418  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.102   1.195  -3.794  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.105   0.918  -4.462  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.441  -0.457  -2.496  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -3.397  -1.568  -1.449  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -4.662  -2.410  -1.522  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -2.164  -2.440  -1.651  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.420   1.499  -0.864  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.401   0.071  -2.126  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.381   0.066  -2.396  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -3.410  -0.917  -3.473  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -3.341  -1.129  -0.464  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -4.746  -2.848  -2.505  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -5.522  -1.783  -1.331  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -4.617  -3.195  -0.781  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -2.187  -2.872  -2.642  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -2.156  -3.230  -0.914  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -1.275  -1.839  -1.541  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.032   2.046  -4.216  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -2.981   2.588  -5.563  1.00  0.00           C  
ATOM    137  C   LYS A  12      -1.852   3.608  -5.700  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.272   3.749  -6.773  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.326   3.202  -5.971  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -4.485   4.671  -5.617  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -5.704   5.268  -6.300  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -5.604   6.783  -6.400  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -4.387   7.210  -7.144  1.00  0.00           N  
ATOM    144  H   LYS A  12      -3.762   2.310  -3.611  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -2.767   1.765  -6.228  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -4.440   3.101  -7.040  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -5.118   2.652  -5.485  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -4.602   4.765  -4.548  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -3.603   5.208  -5.935  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -5.784   4.858  -7.296  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -6.585   5.010  -5.731  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -6.479   7.155  -6.914  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -5.570   7.196  -5.402  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -4.278   6.645  -8.020  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -3.534   7.075  -6.550  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -4.453   8.219  -7.400  1.00  0.00           H  
ATOM    157  N   GLU A  13      -1.519   4.293  -4.611  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -0.436   5.270  -4.643  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.911   4.568  -4.778  1.00  0.00           C  
ATOM    160  O   GLU A  13       1.853   5.109  -5.354  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -0.458   6.161  -3.399  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -1.699   7.034  -3.300  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -1.913   7.894  -4.532  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -2.357   7.359  -5.565  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -1.659   9.115  -4.466  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.013   4.146  -3.778  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -0.586   5.888  -5.517  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -0.410   5.536  -2.519  1.00  0.00           H  
ATOM    169  HB3 GLU A  13       0.408   6.807  -3.418  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -2.563   6.396  -3.171  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -1.601   7.679  -2.439  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.998   3.354  -4.252  1.00  0.00           N  
ATOM    173  CA  ILE A  14       2.187   2.534  -4.434  1.00  0.00           C  
ATOM    174  C   ILE A  14       2.285   2.077  -5.888  1.00  0.00           C  
ATOM    175  O   ILE A  14       3.372   2.012  -6.464  1.00  0.00           O  
ATOM    176  CB  ILE A  14       2.167   1.296  -3.505  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       2.133   1.727  -2.034  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       3.372   0.401  -3.768  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       2.014   0.570  -1.062  1.00  0.00           C  
ATOM    180  H   ILE A  14       0.248   3.004  -3.720  1.00  0.00           H  
ATOM    181  HA  ILE A  14       3.052   3.136  -4.193  1.00  0.00           H  
ATOM    182  HB  ILE A  14       1.276   0.729  -3.725  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       3.042   2.261  -1.799  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       1.287   2.382  -1.877  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       4.281   0.970  -3.634  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.328   0.025  -4.780  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       3.362  -0.428  -3.077  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       2.028   0.946  -0.049  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       2.843  -0.108  -1.206  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       1.086   0.045  -1.238  1.00  0.00           H  
ATOM    191  N   PHE A  15       1.134   1.792  -6.477  1.00  0.00           N  
ATOM    192  CA  PHE A  15       1.064   1.263  -7.833  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.260   2.362  -8.879  1.00  0.00           C  
ATOM    194  O   PHE A  15       2.081   2.228  -9.787  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.291   0.577  -8.032  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.451  -0.118  -9.354  1.00  0.00           C  
ATOM    197  CD1 PHE A  15       0.066  -1.390  -9.549  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -1.134   0.491 -10.397  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -0.095  -2.040 -10.758  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -1.295  -0.154 -11.607  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -0.774  -1.421 -11.786  1.00  0.00           C  
ATOM    202  H   PHE A  15       0.298   1.936  -5.980  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.848   0.529  -7.943  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.426  -0.162  -7.256  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.072   1.318  -7.950  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       0.601  -1.875  -8.744  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -1.541   1.482 -10.257  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       0.312  -3.032 -10.898  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -1.827   0.333 -12.412  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -0.900  -1.928 -12.732  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.514   3.453  -8.744  1.00  0.00           N  
ATOM    212  CA  GLU A  16       0.553   4.531  -9.728  1.00  0.00           C  
ATOM    213  C   GLU A  16       1.705   5.486  -9.444  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.368   5.966 -10.364  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.773   5.299  -9.743  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -1.982   4.420 -10.015  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -3.256   5.218 -10.211  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -3.864   5.643  -9.208  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -3.658   5.418 -11.376  1.00  0.00           O  
ATOM    220  H   GLU A  16      -0.087   3.535  -7.968  1.00  0.00           H  
ATOM    221  HA  GLU A  16       0.708   4.084 -10.698  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.911   5.777  -8.784  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -0.729   6.060 -10.511  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -1.797   3.841 -10.908  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -2.119   3.752  -9.177  1.00  0.00           H  
ATOM    226  N   GLY A  17       1.945   5.751  -8.168  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.004   6.664  -7.783  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.377   6.030  -7.875  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.386   6.734  -7.933  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.394   5.324  -7.476  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       2.973   7.527  -8.431  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       2.835   6.984  -6.766  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.406   4.694  -7.872  1.00  0.00           N  
ATOM    234  CA  ASN A  18       5.648   3.925  -8.005  1.00  0.00           C  
ATOM    235  C   ASN A  18       6.556   4.145  -6.791  1.00  0.00           C  
ATOM    236  O   ASN A  18       7.758   3.886  -6.848  1.00  0.00           O  
ATOM    237  CB  ASN A  18       6.374   4.305  -9.306  1.00  0.00           C  
ATOM    238  CG  ASN A  18       7.538   3.386  -9.647  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       8.548   3.831 -10.193  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       7.404   2.099  -9.351  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.561   4.207  -7.779  1.00  0.00           H  
ATOM    242  HA  ASN A  18       5.381   2.880  -8.047  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       5.668   4.271 -10.123  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       6.753   5.313  -9.213  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       6.570   1.801  -8.932  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       8.150   1.495  -9.562  1.00  0.00           H  
ATOM    247  N   THR A  19       5.951   4.597  -5.684  1.00  0.00           N  
ATOM    248  CA  THR A  19       6.653   4.866  -4.416  1.00  0.00           C  
ATOM    249  C   THR A  19       7.825   5.859  -4.573  1.00  0.00           C  
ATOM    250  O   THR A  19       8.249   6.176  -5.685  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.122   3.559  -3.714  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.567   2.580  -4.659  1.00  0.00           O  
ATOM    253  CG2 THR A  19       5.998   2.977  -2.874  1.00  0.00           C  
ATOM    254  H   THR A  19       4.989   4.762  -5.722  1.00  0.00           H  
ATOM    255  HA  THR A  19       5.927   5.331  -3.763  1.00  0.00           H  
ATOM    256  HB  THR A  19       7.942   3.803  -3.056  1.00  0.00           H  
ATOM    257  HG1 THR A  19       8.047   3.023  -5.376  1.00  0.00           H  
ATOM    258 HG21 THR A  19       6.336   2.071  -2.395  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.153   2.754  -3.510  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.702   3.694  -2.122  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.346   6.410  -3.459  1.00  0.00           N  
ATOM    262  CA  PRO A  20       7.881   6.112  -2.101  1.00  0.00           C  
ATOM    263  C   PRO A  20       6.607   6.872  -1.745  1.00  0.00           C  
ATOM    264  O   PRO A  20       6.173   7.757  -2.483  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.037   6.598  -1.233  1.00  0.00           C  
ATOM    266  CG  PRO A  20       9.623   7.734  -1.994  1.00  0.00           C  
ATOM    267  CD  PRO A  20       9.439   7.403  -3.452  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.729   5.049  -1.948  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       8.658   6.916  -0.271  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       9.753   5.802  -1.099  1.00  0.00           H  
ATOM    271  HG2 PRO A  20       9.100   8.648  -1.749  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      10.672   7.828  -1.761  1.00  0.00           H  
ATOM    273  HD2 PRO A  20       9.157   8.287  -4.004  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.346   6.979  -3.858  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.013   6.531  -0.615  1.00  0.00           N  
ATOM    276  CA  LEU A  21       4.830   7.231  -0.152  1.00  0.00           C  
ATOM    277  C   LEU A  21       4.968   7.543   1.328  1.00  0.00           C  
ATOM    278  O   LEU A  21       5.103   6.636   2.147  1.00  0.00           O  
ATOM    279  CB  LEU A  21       3.585   6.366  -0.391  1.00  0.00           C  
ATOM    280  CG  LEU A  21       2.246   7.016  -0.035  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.909   8.121  -1.023  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       1.142   5.970  -0.005  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.386   5.804  -0.072  1.00  0.00           H  
ATOM    284  HA  LEU A  21       4.740   8.155  -0.706  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       3.559   6.095  -1.435  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       3.685   5.462   0.193  1.00  0.00           H  
ATOM    287  HG  LEU A  21       2.316   7.457   0.948  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.811   7.700  -2.013  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       2.699   8.859  -1.022  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       0.978   8.588  -0.737  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       1.380   5.214   0.729  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       1.055   5.511  -0.980  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       0.206   6.443   0.256  1.00  0.00           H  
ATOM    294  N   SER A  22       4.957   8.822   1.662  1.00  0.00           N  
ATOM    295  CA  SER A  22       4.957   9.244   3.051  1.00  0.00           C  
ATOM    296  C   SER A  22       3.532   9.292   3.591  1.00  0.00           C  
ATOM    297  O   SER A  22       2.566   9.215   2.827  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.628  10.614   3.194  1.00  0.00           C  
ATOM    299  OG  SER A  22       6.950  10.593   2.671  1.00  0.00           O  
ATOM    300  H   SER A  22       4.948   9.507   0.953  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.519   8.516   3.616  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.052  11.354   2.658  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.673  10.880   4.240  1.00  0.00           H  
ATOM    304  HG  SER A  22       6.918  10.734   1.718  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.408   9.443   4.901  1.00  0.00           N  
ATOM    306  CA  GLU A  23       2.113   9.614   5.534  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.484  10.930   5.070  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.296  10.992   4.758  1.00  0.00           O  
ATOM    309  CB  GLU A  23       2.248   9.568   7.072  1.00  0.00           C  
ATOM    310  CG  GLU A  23       3.053  10.713   7.692  1.00  0.00           C  
ATOM    311  CD  GLU A  23       4.481  10.792   7.185  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       5.339  10.049   7.692  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       4.738  11.590   6.255  1.00  0.00           O  
ATOM    314  H   GLU A  23       4.216   9.449   5.459  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.480   8.799   5.212  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       1.257   9.590   7.505  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       2.722   8.638   7.346  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       2.559  11.645   7.462  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       3.075  10.578   8.764  1.00  0.00           H  
ATOM    320  N   ASN A  24       2.312  11.965   4.970  1.00  0.00           N  
ATOM    321  CA  ASN A  24       1.862  13.280   4.524  1.00  0.00           C  
ATOM    322  C   ASN A  24       1.533  13.280   3.035  1.00  0.00           C  
ATOM    323  O   ASN A  24       0.827  14.164   2.550  1.00  0.00           O  
ATOM    324  CB  ASN A  24       2.923  14.344   4.816  1.00  0.00           C  
ATOM    325  CG  ASN A  24       2.996  14.719   6.285  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       2.313  15.637   6.737  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       3.821  14.013   7.040  1.00  0.00           N  
ATOM    328  H   ASN A  24       3.260  11.843   5.226  1.00  0.00           H  
ATOM    329  HA  ASN A  24       0.965  13.522   5.075  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       3.890  13.970   4.513  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       2.693  15.233   4.248  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       4.338  13.283   6.615  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       3.888  14.235   7.994  1.00  0.00           H  
ATOM    334  N   ASP A  25       2.049  12.292   2.309  1.00  0.00           N  
ATOM    335  CA  ASP A  25       1.782  12.185   0.876  1.00  0.00           C  
ATOM    336  C   ASP A  25       0.372  11.669   0.631  1.00  0.00           C  
ATOM    337  O   ASP A  25      -0.338  12.163  -0.246  1.00  0.00           O  
ATOM    338  CB  ASP A  25       2.782  11.251   0.184  1.00  0.00           C  
ATOM    339  CG  ASP A  25       4.145  11.875  -0.038  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       4.210  13.066  -0.404  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       5.161  11.168   0.143  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.611  11.619   2.746  1.00  0.00           H  
ATOM    343  HA  ASP A  25       1.870  13.173   0.448  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       2.912  10.368   0.790  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       2.380  10.962  -0.777  1.00  0.00           H  
ATOM    346  N   ILE A  26      -0.026  10.669   1.411  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -1.334  10.053   1.250  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.389  10.801   2.077  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.530  10.954   1.643  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -1.276   8.537   1.604  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -2.597   7.815   1.267  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.894   8.326   3.063  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -3.665   7.888   2.343  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.579  10.335   2.105  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -1.603  10.139   0.207  1.00  0.00           H  
ATOM    356  HB  ILE A  26      -0.491   8.100   1.005  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -3.011   8.250   0.371  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -2.384   6.772   1.084  1.00  0.00           H  
ATOM    359 HG21 ILE A  26      -1.620   8.812   3.700  1.00  0.00           H  
ATOM    360 HG22 ILE A  26       0.084   8.745   3.243  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -0.876   7.266   3.282  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -3.908   8.922   2.539  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -3.296   7.426   3.249  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -4.549   7.366   2.008  1.00  0.00           H  
ATOM    365  N   GLY A  27      -2.002  11.287   3.253  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -2.905  12.103   4.044  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.172  11.536   5.421  1.00  0.00           C  
ATOM    368  O   GLY A  27      -3.641  12.245   6.315  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.098  11.093   3.587  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -2.473  13.084   4.156  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -3.843  12.195   3.517  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.877  10.261   5.601  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -3.098   9.608   6.882  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.868   9.740   7.770  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.777  10.025   7.286  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.448   8.117   6.708  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.694   7.962   5.855  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -2.281   7.350   6.105  1.00  0.00           C  
ATOM    379  H   VAL A  28      -2.495   9.750   4.860  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -3.933  10.097   7.363  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.657   7.704   7.682  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -4.905   6.913   5.716  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -4.532   8.427   4.894  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -5.530   8.435   6.348  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -2.053   7.751   5.127  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -2.543   6.307   6.015  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -1.417   7.449   6.744  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.046   9.546   9.064  1.00  0.00           N  
ATOM    389  CA  THR A  29      -0.941   9.658   9.999  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.165   8.344  10.097  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.512   7.348   9.455  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.422  10.101  11.397  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -0.304  10.414  12.237  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.274   9.021  12.053  1.00  0.00           C  
ATOM    395  H   THR A  29      -2.943   9.322   9.400  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.274  10.421   9.622  1.00  0.00           H  
ATOM    397  HB  THR A  29      -2.021  10.983  11.281  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -0.610  10.528  13.150  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -2.579   9.349  13.037  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -1.699   8.112  12.140  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -3.151   8.836  11.448  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.865   8.358  10.932  1.00  0.00           N  
ATOM    403  CA  GLU A  30       1.801   7.244  11.059  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.079   5.972  11.479  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.334   4.896  10.938  1.00  0.00           O  
ATOM    406  CB  GLU A  30       2.875   7.587  12.092  1.00  0.00           C  
ATOM    407  CG  GLU A  30       3.318   9.036  12.032  1.00  0.00           C  
ATOM    408  CD  GLU A  30       4.424   9.350  13.017  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       4.114   9.667  14.184  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       5.608   9.296  12.624  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.987   9.153  11.504  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.268   7.086  10.102  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       2.487   7.392  13.082  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.739   6.960  11.921  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.667   9.254  11.036  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       2.464   9.661  12.260  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.188   6.116  12.449  1.00  0.00           N  
ATOM    418  CA  ASP A  31      -0.618   5.012  12.958  1.00  0.00           C  
ATOM    419  C   ASP A  31      -1.425   4.350  11.851  1.00  0.00           C  
ATOM    420  O   ASP A  31      -1.360   3.132  11.662  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -1.564   5.530  14.040  1.00  0.00           C  
ATOM    422  CG  ASP A  31      -1.014   5.351  15.436  1.00  0.00           C  
ATOM    423  OD1 ASP A  31      -0.214   6.197  15.880  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -1.386   4.362  16.097  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.076   7.009  12.856  1.00  0.00           H  
ATOM    426  HA  ASP A  31       0.048   4.284  13.392  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -1.728   6.587  13.878  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -2.507   5.007  13.969  1.00  0.00           H  
ATOM    429  N   GLN A  32      -2.176   5.161  11.119  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -3.040   4.667  10.051  1.00  0.00           C  
ATOM    431  C   GLN A  32      -2.211   4.027   8.944  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.524   2.936   8.469  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.870   5.813   9.475  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.677   6.573  10.513  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.344   7.802   9.931  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -4.756   8.883   9.897  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -6.578   7.651   9.477  1.00  0.00           N  
ATOM    438  H   GLN A  32      -2.147   6.123  11.300  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -3.702   3.925  10.471  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -3.205   6.511   8.988  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -4.555   5.412   8.743  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -5.440   5.920  10.909  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -4.017   6.881  11.312  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -6.990   6.766   9.540  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -7.033   8.442   9.097  1.00  0.00           H  
ATOM    446  N   PHE A  33      -1.147   4.717   8.549  1.00  0.00           N  
ATOM    447  CA  PHE A  33      -0.248   4.230   7.513  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.357   2.892   7.928  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.408   1.946   7.143  1.00  0.00           O  
ATOM    450  CB  PHE A  33       0.858   5.263   7.266  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.716   4.976   6.067  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.300   5.349   4.799  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       2.938   4.337   6.207  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       2.086   5.092   3.695  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.728   4.077   5.105  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.300   4.453   3.848  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.962   5.587   8.967  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.819   4.093   6.608  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.405   6.232   7.122  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.501   5.301   8.134  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.351   5.849   4.677  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.273   4.044   7.192  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.749   5.387   2.711  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       4.679   3.576   5.226  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       3.917   4.251   2.985  1.00  0.00           H  
ATOM    466  N   ASP A  34       0.790   2.823   9.181  1.00  0.00           N  
ATOM    467  CA  ASP A  34       1.380   1.610   9.738  1.00  0.00           C  
ATOM    468  C   ASP A  34       0.407   0.440   9.657  1.00  0.00           C  
ATOM    469  O   ASP A  34       0.722  -0.599   9.074  1.00  0.00           O  
ATOM    470  CB  ASP A  34       1.790   1.847  11.196  1.00  0.00           C  
ATOM    471  CG  ASP A  34       2.273   0.590  11.890  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       1.426  -0.193  12.367  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       3.501   0.395  11.986  1.00  0.00           O  
ATOM    474  H   ASP A  34       0.708   3.617   9.755  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.259   1.373   9.159  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       2.588   2.573  11.224  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       0.942   2.231  11.743  1.00  0.00           H  
ATOM    478  N   ASP A  35      -0.781   0.630  10.224  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -1.794  -0.425  10.277  1.00  0.00           C  
ATOM    480  C   ASP A  35      -2.136  -0.910   8.878  1.00  0.00           C  
ATOM    481  O   ASP A  35      -2.271  -2.111   8.632  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -3.059   0.087  10.976  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -4.164  -0.953  11.038  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -4.212  -1.720  12.021  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -5.002  -0.996  10.106  1.00  0.00           O  
ATOM    486  H   ASP A  35      -0.990   1.509  10.610  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -1.388  -1.251  10.844  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -2.812   0.376  11.986  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -3.433   0.948  10.442  1.00  0.00           H  
ATOM    490  N   ALA A  36      -2.252   0.032   7.956  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.590  -0.284   6.584  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.506  -1.119   5.911  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.778  -2.224   5.440  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.842   0.986   5.799  1.00  0.00           C  
ATOM    495  H   ALA A  36      -2.111   0.971   8.211  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.508  -0.854   6.595  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -3.592   1.577   6.303  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -3.192   0.729   4.810  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -1.925   1.552   5.724  1.00  0.00           H  
ATOM    500  N   VAL A  37      -0.284  -0.594   5.881  1.00  0.00           N  
ATOM    501  CA  VAL A  37       0.815  -1.237   5.161  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.136  -2.618   5.732  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.351  -3.569   4.975  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.091  -0.366   5.169  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.237  -1.063   4.447  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       1.812   0.984   4.530  1.00  0.00           C  
ATOM    507  H   VAL A  37      -0.113   0.251   6.359  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.501  -1.357   4.135  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.387  -0.201   6.195  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       4.107  -0.423   4.446  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       2.946  -1.274   3.429  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       3.470  -1.988   4.953  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       1.515   0.840   3.501  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       2.703   1.592   4.567  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       1.017   1.477   5.070  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.150  -2.734   7.060  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.439  -4.016   7.701  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.406  -5.059   7.307  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.757  -6.176   6.937  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.493  -3.895   9.227  1.00  0.00           C  
ATOM    521  CG  ASN A  38       2.801  -3.312   9.729  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       3.786  -4.029   9.912  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       2.818  -2.015   9.974  1.00  0.00           N  
ATOM    524  H   ASN A  38       0.958  -1.947   7.616  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.407  -4.342   7.345  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       0.689  -3.256   9.558  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       1.366  -4.875   9.664  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       1.990  -1.506   9.815  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       3.640  -1.617  10.326  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.868  -4.683   7.364  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.948  -5.595   7.011  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.870  -5.997   5.539  1.00  0.00           C  
ATOM    533  O   PHE A  39      -2.139  -7.147   5.188  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.307  -4.959   7.314  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.478  -5.799   6.884  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -4.839  -6.930   7.597  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.213  -5.458   5.759  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -5.910  -7.705   7.196  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.287  -6.229   5.355  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.635  -7.354   6.073  1.00  0.00           C  
ATOM    541  H   PHE A  39      -1.085  -3.770   7.654  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -1.837  -6.483   7.614  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.390  -4.794   8.377  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.372  -4.009   6.801  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.275  -7.204   8.476  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.940  -4.574   5.197  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.180  -8.586   7.760  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.851  -5.951   4.476  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.473  -7.961   5.759  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.492  -5.052   4.683  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.366  -5.318   3.256  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.315  -6.391   3.003  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.545  -7.336   2.249  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -0.996  -4.038   2.503  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -2.068  -2.948   2.512  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.544  -1.676   1.857  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.324  -3.439   1.807  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.287  -4.153   5.024  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.323  -5.674   2.898  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -0.096  -3.636   2.945  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.787  -4.298   1.475  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.326  -2.714   3.534  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.323  -0.927   1.852  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -1.244  -1.891   0.843  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -0.696  -1.308   2.415  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.716  -4.300   2.328  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.083  -3.712   0.789  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -4.064  -2.653   1.801  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.834  -6.246   3.648  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.916  -7.212   3.513  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.527  -8.529   4.179  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.818  -9.612   3.673  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.195  -6.661   4.151  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.420  -7.514   3.887  1.00  0.00           C  
ATOM    575  CD  LYS A  41       4.988  -7.275   2.500  1.00  0.00           C  
ATOM    576  CE  LYS A  41       6.171  -8.186   2.220  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       5.807  -9.623   2.322  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.960  -5.463   4.232  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.086  -7.382   2.460  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.382  -5.671   3.759  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       3.053  -6.595   5.220  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       5.176  -7.284   4.619  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       4.138  -8.553   3.969  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       4.218  -7.463   1.768  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.313  -6.245   2.430  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       6.535  -7.986   1.225  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       6.950  -7.970   2.937  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       5.007  -9.840   1.689  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       5.533  -9.858   3.301  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       6.621 -10.222   2.052  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.849  -8.407   5.310  1.00  0.00           N  
ATOM    592  CA  ARG A  42       0.419  -9.546   6.111  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.540 -10.448   5.329  1.00  0.00           C  
ATOM    594  O   ARG A  42      -0.444 -11.674   5.388  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.242  -9.015   7.385  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.542 -10.054   8.448  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -0.933  -9.363   9.746  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -1.358 -10.298  10.781  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -1.575  -9.951  12.050  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -1.298  -8.725  12.470  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -2.038 -10.845  12.907  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.634  -7.503   5.631  1.00  0.00           H  
ATOM    603  HA  ARG A  42       1.295 -10.116   6.379  1.00  0.00           H  
ATOM    604  HB2 ARG A  42       0.408  -8.274   7.822  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.172  -8.539   7.113  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -1.357 -10.679   8.113  1.00  0.00           H  
ATOM    607  HG3 ARG A  42       0.337 -10.655   8.618  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -0.084  -8.807  10.111  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -1.744  -8.680   9.537  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -1.517 -11.235  10.512  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -0.917  -8.044  11.838  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -1.470  -8.471  13.431  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -2.223 -11.786  12.603  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -2.218 -10.583  13.860  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.459  -9.836   4.592  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.410 -10.592   3.783  1.00  0.00           C  
ATOM    617  C   GLU A  43      -1.729 -11.088   2.507  1.00  0.00           C  
ATOM    618  O   GLU A  43      -1.916 -12.231   2.092  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.617  -9.710   3.443  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -4.925 -10.467   3.207  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -4.917 -11.338   1.963  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -4.807 -10.795   0.844  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -5.037 -12.574   2.098  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.508  -8.853   4.604  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.742 -11.444   4.360  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.775  -9.017   4.255  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -3.390  -9.147   2.547  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -5.112 -11.101   4.060  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -5.725  -9.747   3.117  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.901 -10.235   1.918  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.196 -10.608   0.707  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.563  -9.733  -0.474  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.701 -10.219  -1.595  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.767  -9.345   2.309  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.864 -10.527   0.885  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.434 -11.634   0.466  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.713  -8.439  -0.225  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.079  -7.493  -1.274  1.00  0.00           C  
ATOM    639  C   TYR A  45       0.152  -6.890  -1.943  1.00  0.00           C  
ATOM    640  O   TYR A  45       0.110  -6.535  -3.121  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -1.960  -6.371  -0.715  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.378  -6.803  -0.422  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.328  -6.845  -1.433  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -3.769  -7.163   0.860  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.624  -7.242  -1.179  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.064  -7.563   1.122  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -5.988  -7.597   0.101  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.277  -7.997   0.359  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.582  -8.110   0.692  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.641  -8.035  -2.019  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.528  -6.008   0.206  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -1.999  -5.564  -1.430  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -4.040  -6.565  -2.436  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.043  -7.134   1.659  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -6.349  -7.270  -1.981  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.350  -7.844   2.127  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.569  -7.612   1.190  1.00  0.00           H  
ATOM    658  N   ILE A  46       1.252  -6.775  -1.204  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.449  -6.149  -1.748  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.716  -6.827  -1.246  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.707  -7.495  -0.216  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.507  -4.629  -1.438  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       1.794  -4.290  -0.121  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.905  -3.829  -2.582  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.557  -4.690   1.119  1.00  0.00           C  
ATOM    666  H   ILE A  46       1.270  -7.130  -0.285  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.410  -6.262  -2.822  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.549  -4.349  -1.352  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       1.628  -3.225  -0.075  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       0.840  -4.797  -0.101  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       0.873  -4.113  -2.717  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       2.457  -4.032  -3.490  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       1.962  -2.774  -2.354  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       2.780  -5.747   1.079  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       1.958  -4.481   1.993  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       3.474  -4.130   1.170  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.786  -6.674  -2.011  1.00  0.00           N  
ATOM    678  CA  ILE A  47       6.098  -7.192  -1.645  1.00  0.00           C  
ATOM    679  C   ILE A  47       7.148  -6.110  -1.861  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.814  -5.004  -2.281  1.00  0.00           O  
ATOM    681  CB  ILE A  47       6.483  -8.447  -2.463  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.390  -8.154  -3.965  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       5.599  -9.626  -2.080  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       6.828  -9.309  -4.842  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.694  -6.186  -2.863  1.00  0.00           H  
ATOM    686  HA  ILE A  47       6.074  -7.456  -0.597  1.00  0.00           H  
ATOM    687  HB  ILE A  47       7.503  -8.704  -2.222  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       5.366  -7.918  -4.217  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       7.016  -7.305  -4.196  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       4.569  -9.384  -2.290  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       5.712  -9.834  -1.027  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       5.889 -10.495  -2.653  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       6.183 -10.156  -4.666  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       7.847  -9.576  -4.603  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       6.767  -9.018  -5.879  1.00  0.00           H  
ATOM    696  N   GLY A  48       8.406  -6.421  -1.577  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.464  -5.434  -1.721  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.449  -4.431  -0.587  1.00  0.00           C  
ATOM    699  O   GLY A  48      10.036  -3.353  -0.683  1.00  0.00           O  
ATOM    700  H   GLY A  48       8.624  -7.329  -1.276  1.00  0.00           H  
ATOM    701  HA2 GLY A  48      10.418  -5.937  -1.732  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.331  -4.909  -2.656  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.771  -4.799   0.487  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.619  -3.937   1.645  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.706  -4.233   2.668  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.812  -5.356   3.168  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.232  -4.127   2.292  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.087  -3.278   3.542  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       6.130  -3.800   1.298  1.00  0.00           C  
ATOM    710  H   VAL A  49       8.372  -5.694   0.508  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.708  -2.912   1.316  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.129  -5.163   2.576  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       7.874  -3.529   4.239  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       6.126  -3.477   3.999  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       7.154  -2.231   3.280  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       6.282  -2.807   0.902  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.177  -3.845   1.798  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       6.149  -4.518   0.490  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.513  -3.230   2.976  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.630  -3.414   3.884  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.249  -3.032   5.312  1.00  0.00           C  
ATOM    722  O   HIS A  50      11.018  -1.860   5.614  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.830  -2.578   3.427  1.00  0.00           C  
ATOM    724  CG  HIS A  50      14.105  -2.931   4.130  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      14.487  -2.381   5.337  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      15.082  -3.805   3.794  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      15.642  -2.900   5.708  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      16.021  -3.765   4.790  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.353  -2.347   2.583  1.00  0.00           H  
ATOM    730  HA  HIS A  50      11.904  -4.457   3.865  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      12.981  -2.726   2.368  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      12.623  -1.534   3.612  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      13.987  -1.706   5.851  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      15.113  -4.421   2.907  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      16.181  -2.660   6.613  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      16.832  -4.335   4.841  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.162  -4.028   6.180  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.007  -3.781   7.606  1.00  0.00           C  
ATOM    739  C   TYR A  51      12.366  -3.438   8.193  1.00  0.00           C  
ATOM    740  O   TYR A  51      13.357  -4.100   7.880  1.00  0.00           O  
ATOM    741  CB  TYR A  51      10.428  -5.007   8.317  1.00  0.00           C  
ATOM    742  CG  TYR A  51       8.932  -5.173   8.155  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       8.366  -5.466   6.920  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       8.085  -5.039   9.249  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       7.000  -5.619   6.780  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       6.720  -5.194   9.117  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       6.182  -5.483   7.882  1.00  0.00           C  
ATOM    748  OH  TYR A  51       4.823  -5.636   7.747  1.00  0.00           O  
ATOM    749  H   TYR A  51      11.211  -4.952   5.858  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.341  -2.940   7.736  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      10.903  -5.894   7.926  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      10.641  -4.930   9.373  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       9.010  -5.571   6.058  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       8.509  -4.811  10.216  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       6.579  -5.846   5.813  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       6.078  -5.086   9.978  1.00  0.00           H  
ATOM    757  HH  TYR A  51       4.372  -5.056   8.373  1.00  0.00           H  
ATOM    758  N   SER A  52      12.426  -2.411   9.023  1.00  0.00           N  
ATOM    759  CA  SER A  52      13.701  -1.977   9.573  1.00  0.00           C  
ATOM    760  C   SER A  52      13.625  -1.879  11.087  1.00  0.00           C  
ATOM    761  O   SER A  52      14.061  -2.778  11.805  1.00  0.00           O  
ATOM    762  CB  SER A  52      14.106  -0.628   8.979  1.00  0.00           C  
ATOM    763  OG  SER A  52      14.087  -0.661   7.559  1.00  0.00           O  
ATOM    764  H   SER A  52      11.598  -1.943   9.287  1.00  0.00           H  
ATOM    765  HA  SER A  52      14.443  -2.713   9.310  1.00  0.00           H  
ATOM    766  HB2 SER A  52      13.417   0.133   9.316  1.00  0.00           H  
ATOM    767  HB3 SER A  52      15.105  -0.378   9.306  1.00  0.00           H  
ATOM    768  HG  SER A  52      14.760  -0.043   7.222  1.00  0.00           H  
ATOM    769  N   ASP A  53      13.060  -0.787  11.561  1.00  0.00           N  
ATOM    770  CA  ASP A  53      12.881  -0.569  12.983  1.00  0.00           C  
ATOM    771  C   ASP A  53      11.418  -0.774  13.360  1.00  0.00           C  
ATOM    772  O   ASP A  53      10.638   0.178  13.413  1.00  0.00           O  
ATOM    773  CB  ASP A  53      13.363   0.838  13.377  1.00  0.00           C  
ATOM    774  CG  ASP A  53      12.675   1.949  12.598  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      12.785   1.970  11.351  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      12.028   2.809  13.230  1.00  0.00           O  
ATOM    777  H   ASP A  53      12.761  -0.094  10.935  1.00  0.00           H  
ATOM    778  HA  ASP A  53      13.477  -1.304  13.505  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      13.173   0.994  14.429  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      14.426   0.905  13.198  1.00  0.00           H  
ATOM    781  N   ASP A  54      11.044  -2.043  13.560  1.00  0.00           N  
ATOM    782  CA  ASP A  54       9.675  -2.426  13.937  1.00  0.00           C  
ATOM    783  C   ASP A  54       8.682  -2.268  12.784  1.00  0.00           C  
ATOM    784  O   ASP A  54       7.782  -3.088  12.620  1.00  0.00           O  
ATOM    785  CB  ASP A  54       9.201  -1.616  15.154  1.00  0.00           C  
ATOM    786  CG  ASP A  54       7.702  -1.691  15.374  1.00  0.00           C  
ATOM    787  OD1 ASP A  54       7.228  -2.692  15.950  1.00  0.00           O  
ATOM    788  OD2 ASP A  54       6.992  -0.738  14.980  1.00  0.00           O  
ATOM    789  H   ASP A  54      11.720  -2.751  13.463  1.00  0.00           H  
ATOM    790  HA  ASP A  54       9.700  -3.469  14.215  1.00  0.00           H  
ATOM    791  HB2 ASP A  54       9.693  -1.990  16.039  1.00  0.00           H  
ATOM    792  HB3 ASP A  54       9.472  -0.579  15.011  1.00  0.00           H  
ATOM    793  N   ARG A  55       8.865  -1.242  11.967  1.00  0.00           N  
ATOM    794  CA  ARG A  55       7.864  -0.889  10.979  1.00  0.00           C  
ATOM    795  C   ARG A  55       8.417  -0.984   9.563  1.00  0.00           C  
ATOM    796  O   ARG A  55       9.627  -0.864   9.341  1.00  0.00           O  
ATOM    797  CB  ARG A  55       7.325   0.523  11.245  1.00  0.00           C  
ATOM    798  CG  ARG A  55       8.375   1.620  11.157  1.00  0.00           C  
ATOM    799  CD  ARG A  55       7.788   2.974  11.531  1.00  0.00           C  
ATOM    800  NE  ARG A  55       6.674   3.366  10.661  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       5.418   3.516  11.087  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       5.105   3.233  12.347  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       4.475   3.939  10.247  1.00  0.00           N  
ATOM    804  H   ARG A  55       9.702  -0.730  12.013  1.00  0.00           H  
ATOM    805  HA  ARG A  55       7.050  -1.591  11.077  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       6.555   0.742  10.520  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       6.892   0.552  12.235  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       9.181   1.387  11.837  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       8.753   1.666  10.147  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       7.433   2.926  12.548  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       8.567   3.719  11.459  1.00  0.00           H  
ATOM    812  HE  ARG A  55       6.884   3.551   9.720  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       5.815   2.901  12.982  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       4.164   3.332  12.672  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       4.705   4.148   9.295  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       3.528   4.048  10.563  1.00  0.00           H  
ATOM    817  N   PRO A  56       7.525  -1.219   8.592  1.00  0.00           N  
ATOM    818  CA  PRO A  56       7.876  -1.233   7.173  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.202   0.163   6.648  1.00  0.00           C  
ATOM    820  O   PRO A  56       7.603   1.156   7.071  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.611  -1.769   6.502  1.00  0.00           C  
ATOM    822  CG  PRO A  56       5.506  -1.426   7.436  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.095  -1.510   8.812  1.00  0.00           C  
ATOM    824  HA  PRO A  56       8.703  -1.895   6.975  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.480  -1.290   5.543  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.695  -2.838   6.368  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.156  -0.424   7.238  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       4.699  -2.136   7.328  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       5.646  -0.770   9.462  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       5.963  -2.501   9.220  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.162   0.242   5.740  1.00  0.00           N  
ATOM    832  CA  HIS A  57       9.511   1.507   5.112  1.00  0.00           C  
ATOM    833  C   HIS A  57       9.410   1.384   3.601  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.058   0.530   2.993  1.00  0.00           O  
ATOM    835  CB  HIS A  57      10.921   1.951   5.516  1.00  0.00           C  
ATOM    836  CG  HIS A  57      11.059   2.257   6.977  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      10.641   3.441   7.543  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      11.557   1.517   7.993  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      10.872   3.411   8.840  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      11.430   2.258   9.143  1.00  0.00           N  
ATOM    841  H   HIS A  57       9.652  -0.574   5.483  1.00  0.00           H  
ATOM    842  HA  HIS A  57       8.801   2.249   5.447  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      11.622   1.166   5.273  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      11.183   2.842   4.961  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      10.249   4.210   7.057  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      11.979   0.524   7.914  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      10.632   4.196   9.540  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      11.928   2.085   9.987  1.00  0.00           H  
ATOM    849  N   LEU A  58       8.574   2.224   3.005  1.00  0.00           N  
ATOM    850  CA  LEU A  58       8.382   2.222   1.563  1.00  0.00           C  
ATOM    851  C   LEU A  58       9.310   3.230   0.907  1.00  0.00           C  
ATOM    852  O   LEU A  58       9.107   4.437   1.015  1.00  0.00           O  
ATOM    853  CB  LEU A  58       6.926   2.544   1.213  1.00  0.00           C  
ATOM    854  CG  LEU A  58       5.891   1.566   1.774  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       4.487   1.990   1.374  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.175   0.151   1.296  1.00  0.00           C  
ATOM    857  H   LEU A  58       8.079   2.870   3.549  1.00  0.00           H  
ATOM    858  HA  LEU A  58       8.623   1.241   1.192  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       6.698   3.531   1.588  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       6.830   2.555   0.138  1.00  0.00           H  
ATOM    861  HG  LEU A  58       5.946   1.575   2.856  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       4.398   1.969   0.299  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       4.297   2.991   1.730  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       3.770   1.308   1.807  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       7.160  -0.149   1.624  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       6.130   0.120   0.217  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       5.437  -0.523   1.707  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.338   2.727   0.243  1.00  0.00           N  
ATOM    869  CA  TYR A  59      11.315   3.582  -0.410  1.00  0.00           C  
ATOM    870  C   TYR A  59      10.971   3.766  -1.880  1.00  0.00           C  
ATOM    871  O   TYR A  59       9.919   3.322  -2.336  1.00  0.00           O  
ATOM    872  CB  TYR A  59      12.721   3.000  -0.249  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.168   2.920   1.193  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      13.211   4.061   1.985  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.530   1.707   1.766  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      13.604   3.995   3.305  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      13.920   1.635   3.088  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      13.958   2.782   3.851  1.00  0.00           C  
ATOM    879  OH  TYR A  59      14.342   2.713   5.169  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.442   1.755   0.185  1.00  0.00           H  
ATOM    881  HA  TYR A  59      11.280   4.548   0.073  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      12.739   2.001  -0.659  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.426   3.617  -0.784  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      12.933   5.012   1.554  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      13.501   0.810   1.164  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      13.634   4.892   3.904  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      14.199   0.684   3.519  1.00  0.00           H  
ATOM    888  HH  TYR A  59      15.159   2.202   5.234  1.00  0.00           H  
ATOM    889  N   LYS A  60      11.860   4.425  -2.611  1.00  0.00           N  
ATOM    890  CA  LYS A  60      11.606   4.778  -4.003  1.00  0.00           C  
ATOM    891  C   LYS A  60      11.438   3.535  -4.870  1.00  0.00           C  
ATOM    892  O   LYS A  60      10.492   3.435  -5.648  1.00  0.00           O  
ATOM    893  CB  LYS A  60      12.742   5.640  -4.548  1.00  0.00           C  
ATOM    894  CG  LYS A  60      13.064   6.846  -3.680  1.00  0.00           C  
ATOM    895  CD  LYS A  60      14.035   7.788  -4.373  1.00  0.00           C  
ATOM    896  CE  LYS A  60      13.391   8.457  -5.575  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      14.347   9.321  -6.314  1.00  0.00           N  
ATOM    898  H   LYS A  60      12.711   4.687  -2.203  1.00  0.00           H  
ATOM    899  HA  LYS A  60      10.689   5.349  -4.034  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      13.631   5.033  -4.628  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      12.469   5.993  -5.531  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      12.150   7.380  -3.471  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      13.505   6.505  -2.755  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      14.346   8.549  -3.674  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      14.897   7.224  -4.703  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      13.028   7.690  -6.243  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      12.561   9.058  -5.235  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      14.824   9.972  -5.654  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      13.839   9.882  -7.032  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      15.066   8.734  -6.790  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.362   2.596  -4.739  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.302   1.356  -5.499  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.221   0.176  -4.544  1.00  0.00           C  
ATOM    914  O   LEU A  61      12.839   0.191  -3.476  1.00  0.00           O  
ATOM    915  CB  LEU A  61      13.522   1.195  -6.422  1.00  0.00           C  
ATOM    916  CG  LEU A  61      13.646   2.217  -7.560  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      14.217   3.532  -7.054  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      14.510   1.661  -8.683  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.097   2.731  -4.108  1.00  0.00           H  
ATOM    920  HA  LEU A  61      11.403   1.378  -6.100  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      14.412   1.263  -5.815  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      13.486   0.209  -6.861  1.00  0.00           H  
ATOM    923  HG  LEU A  61      12.661   2.415  -7.964  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      13.583   3.921  -6.273  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      14.264   4.243  -7.867  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      15.210   3.368  -6.662  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      14.588   2.393  -9.472  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      14.059   0.759  -9.072  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      15.495   1.435  -8.303  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.447  -0.830  -4.918  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.308  -2.006  -4.086  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.902  -2.578  -4.114  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.697  -3.675  -4.636  1.00  0.00           O  
ATOM    934  H   GLY A  62      10.953  -0.769  -5.766  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      11.997  -2.762  -4.432  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.558  -1.747  -3.067  1.00  0.00           H  
ATOM    937  N   PRO A  63       8.910  -1.850  -3.569  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.527  -2.337  -3.455  1.00  0.00           C  
ATOM    939  C   PRO A  63       6.905  -2.752  -4.792  1.00  0.00           C  
ATOM    940  O   PRO A  63       6.881  -1.983  -5.751  1.00  0.00           O  
ATOM    941  CB  PRO A  63       6.770  -1.139  -2.870  1.00  0.00           C  
ATOM    942  CG  PRO A  63       7.814  -0.331  -2.182  1.00  0.00           C  
ATOM    943  CD  PRO A  63       9.059  -0.497  -3.001  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.466  -3.167  -2.767  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       6.300  -0.581  -3.666  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.020  -1.488  -2.175  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       7.517   0.706  -2.155  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       7.969  -0.705  -1.180  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       9.100   0.248  -3.784  1.00  0.00           H  
ATOM    950  HD3 PRO A  63       9.936  -0.438  -2.375  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.411  -3.984  -4.829  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.686  -4.514  -5.978  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.312  -4.987  -5.525  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.179  -5.537  -4.431  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.439  -5.698  -6.596  1.00  0.00           C  
ATOM    956  CG  GLU A  64       7.787  -5.344  -7.196  1.00  0.00           C  
ATOM    957  CD  GLU A  64       7.666  -4.507  -8.449  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       7.120  -5.008  -9.455  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       8.137  -3.353  -8.443  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.532  -4.561  -4.042  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.574  -3.729  -6.711  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.600  -6.442  -5.830  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       5.828  -6.130  -7.376  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       8.355  -4.788  -6.465  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.311  -6.256  -7.439  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.293  -4.776  -6.344  1.00  0.00           N  
ATOM    967  CA  LEU A  65       1.955  -5.245  -6.004  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.737  -6.653  -6.535  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.138  -6.972  -7.655  1.00  0.00           O  
ATOM    970  CB  LEU A  65       0.867  -4.306  -6.537  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.722  -2.983  -5.778  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       1.804  -1.996  -6.188  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.659  -2.388  -5.994  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.441  -4.302  -7.195  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.889  -5.274  -4.926  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.089  -4.084  -7.571  1.00  0.00           H  
ATOM    977  HB3 LEU A  65      -0.077  -4.827  -6.493  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.836  -3.176  -4.720  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       1.676  -1.074  -5.643  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       1.727  -1.801  -7.248  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       2.776  -2.413  -5.969  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -0.804  -2.188  -7.045  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -0.745  -1.465  -5.436  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -1.412  -3.084  -5.653  1.00  0.00           H  
ATOM    985  N   THR A  66       1.108  -7.492  -5.726  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.893  -8.884  -6.082  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.329  -9.040  -6.977  1.00  0.00           C  
ATOM    988  O   THR A  66      -0.996  -8.058  -7.310  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.690  -9.745  -4.822  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.419  -9.240  -4.063  1.00  0.00           O  
ATOM    991  CG2 THR A  66       1.942  -9.754  -3.958  1.00  0.00           C  
ATOM    992  H   THR A  66       0.769  -7.163  -4.862  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.766  -9.243  -6.607  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.473 -10.759  -5.128  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.466  -9.705  -3.213  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.177  -8.745  -3.653  1.00  0.00           H  
ATOM    997 HG22 THR A  66       2.768 -10.160  -4.522  1.00  0.00           H  
ATOM    998 HG23 THR A  66       1.770 -10.363  -3.082  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.609 -10.282  -7.360  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -1.835 -10.620  -8.068  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.031 -10.136  -7.254  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -3.930  -9.473  -7.771  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -1.912 -12.140  -8.257  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -3.107 -12.621  -9.068  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -2.941 -12.393 -10.554  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -1.889 -12.787 -11.105  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -3.879 -11.868 -11.192  1.00  0.00           O  
ATOM   1008  H   GLU A  67       0.033 -10.994  -7.161  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -1.827 -10.130  -9.032  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -1.015 -12.471  -8.757  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -1.959 -12.606  -7.282  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -3.241 -13.679  -8.895  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -3.986 -12.091  -8.734  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -2.998 -10.449  -5.963  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -4.053 -10.062  -5.038  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.223  -8.546  -5.010  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.334  -8.037  -5.162  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.734 -10.580  -3.631  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.843 -10.345  -2.619  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -6.122 -11.069  -3.006  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -7.255 -10.763  -2.038  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -6.962 -11.239  -0.660  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.232 -10.966  -5.621  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -4.974 -10.510  -5.375  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -3.544 -11.640  -3.686  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.842 -10.084  -3.275  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -4.518 -10.703  -1.654  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -5.043  -9.286  -2.563  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -6.415 -10.756  -3.997  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -5.936 -12.133  -3.004  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -7.410  -9.696  -2.011  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -8.155 -11.247  -2.393  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -6.766 -12.262  -0.667  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -7.782 -11.061  -0.040  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -6.130 -10.741  -0.268  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.116  -7.834  -4.835  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.161  -6.386  -4.752  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -3.623  -5.737  -6.045  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.481  -4.852  -6.032  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.252  -8.299  -4.765  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -3.838  -6.102  -3.960  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.173  -6.020  -4.514  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.066  -6.190  -7.162  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.378  -5.621  -8.468  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -4.858  -5.791  -8.810  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -5.507  -4.849  -9.270  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -2.498  -6.274  -9.537  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -2.769  -5.781 -10.948  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -1.807  -6.357 -11.964  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -1.712  -7.598 -12.062  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -1.142  -5.572 -12.671  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.418  -6.931  -7.107  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.153  -4.567  -8.428  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -1.462  -6.077  -9.303  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -2.663  -7.342  -9.517  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -3.771  -6.070 -11.226  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -2.687  -4.705 -10.963  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.394  -6.982  -8.566  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -6.791  -7.268  -8.880  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -7.728  -6.577  -7.897  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -8.845  -6.192  -8.254  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.054  -8.777  -8.876  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -6.277  -9.510  -9.953  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -6.018  -8.973 -11.032  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -5.894 -10.741  -9.665  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -4.834  -7.690  -8.171  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -6.989  -6.883  -9.871  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.771  -9.185  -7.917  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.109  -8.951  -9.036  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -6.132 -11.110  -8.780  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -5.373 -11.238 -10.338  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.264  -6.409  -6.664  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.068  -5.787  -5.617  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.318  -4.318  -5.938  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.362  -3.765  -5.587  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.368  -5.918  -4.261  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.263  -5.649  -3.072  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.138  -6.624  -2.608  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -8.231  -4.427  -2.408  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72      -9.955  -6.390  -1.519  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -9.045  -4.187  -1.317  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -9.904  -5.171  -0.877  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.716  -4.937   0.211  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.355  -6.716  -6.450  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.015  -6.303  -5.578  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -6.982  -6.921  -4.160  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.546  -5.218  -4.222  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.174  -7.579  -3.111  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -7.557  -3.659  -2.756  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -10.627  -7.161  -1.174  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -9.006  -3.233  -0.814  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.696  -5.702   0.792  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.354  -3.695  -6.615  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.477  -2.299  -7.021  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.719  -2.093  -7.883  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.431  -1.101  -7.737  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.230  -1.853  -7.792  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -4.919  -1.901  -7.006  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -3.751  -1.502  -7.892  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -4.993  -0.995  -5.787  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.535  -4.187  -6.839  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.570  -1.699  -6.128  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.127  -2.488  -8.660  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.385  -0.839  -8.128  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -4.749  -2.912  -6.663  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -3.910  -0.502  -8.268  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -3.677  -2.190  -8.721  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -2.838  -1.529  -7.317  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -5.769  -1.348  -5.122  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.218   0.012  -6.101  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -4.044  -1.008  -5.272  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -8.982  -3.047  -8.768  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -10.142  -2.975  -9.647  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.432  -3.083  -8.841  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.377  -2.322  -9.063  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -10.077  -4.084 -10.706  1.00  0.00           C  
ATOM   1117  CG  LYS A  74     -11.275  -4.120 -11.644  1.00  0.00           C  
ATOM   1118  CD  LYS A  74     -11.396  -2.844 -12.461  1.00  0.00           C  
ATOM   1119  CE  LYS A  74     -12.646  -2.853 -13.330  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74     -13.890  -2.939 -12.519  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.384  -3.822  -8.828  1.00  0.00           H  
ATOM   1122  HA  LYS A  74     -10.123  -2.017 -10.142  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74      -9.189  -3.941 -11.302  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.012  -5.040 -10.205  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74     -11.166  -4.954 -12.320  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74     -12.174  -4.247 -11.058  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74     -11.441  -1.998 -11.788  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74     -10.526  -2.752 -13.096  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74     -12.670  -1.946 -13.913  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74     -12.599  -3.706 -13.993  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74     -13.906  -3.830 -11.972  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74     -14.730  -2.913 -13.139  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74     -13.941  -2.137 -11.854  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.455  -4.007  -7.889  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -12.646  -4.242  -7.084  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -12.962  -3.036  -6.208  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.104  -2.583  -6.143  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -12.469  -5.474  -6.197  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -12.145  -6.744  -6.964  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -12.165  -7.970  -6.078  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -13.246  -8.575  -5.928  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -11.109  -8.324  -5.513  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -10.652  -4.542  -7.722  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.474  -4.409  -7.757  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -11.667  -5.285  -5.499  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -13.383  -5.635  -5.645  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -12.876  -6.874  -7.750  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -11.161  -6.648  -7.400  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -11.944  -2.517  -5.541  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.121  -1.399  -4.624  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -11.982  -0.071  -5.368  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -11.996   0.994  -4.761  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -11.102  -1.495  -3.477  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -11.575  -0.854  -2.175  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -11.255  -1.339  -1.092  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76     -12.303   0.248  -2.259  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.043  -2.903  -5.662  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.119  -1.458  -4.218  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -10.897  -2.535  -3.279  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -10.186  -1.009  -3.782  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -12.501   0.608  -3.154  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76     -12.614   0.661  -1.429  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -11.841  -0.153  -6.689  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -11.758   1.039  -7.522  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -12.887   2.025  -7.268  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -12.692   3.237  -7.363  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.763  -1.038  -7.105  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -10.818   1.532  -7.327  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -11.785   0.739  -8.558  1.00  0.00           H  
ATOM   1170  N   THR A  78     -14.068   1.510  -6.956  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -15.184   2.360  -6.588  1.00  0.00           C  
ATOM   1172  C   THR A  78     -15.067   2.746  -5.110  1.00  0.00           C  
ATOM   1173  O   THR A  78     -15.551   2.048  -4.215  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -16.547   1.683  -6.891  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -17.625   2.503  -6.431  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.648   0.297  -6.263  1.00  0.00           C  
ATOM   1177  H   THR A  78     -14.184   0.541  -6.961  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -15.117   3.263  -7.182  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -16.633   1.574  -7.963  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -18.099   2.052  -5.718  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -16.552   0.379  -5.191  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -15.858  -0.333  -6.647  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -17.605  -0.139  -6.507  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -14.374   3.845  -4.859  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -14.064   4.261  -3.502  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -14.164   5.777  -3.364  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -13.707   6.514  -4.240  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -12.656   3.773  -3.133  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -12.185   4.209  -1.776  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -12.603   3.735  -0.564  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -11.191   5.201  -1.499  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -11.932   4.379   0.447  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -11.062   5.283  -0.102  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -10.398   6.032  -2.299  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -10.173   6.159   0.514  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79      -9.517   6.901  -1.685  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79      -9.412   6.959  -0.291  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -14.054   4.390  -5.610  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -14.781   3.800  -2.838  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -12.642   2.693  -3.156  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -11.954   4.147  -3.864  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -13.352   2.968  -0.433  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -12.053   4.218   1.408  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -10.466   6.003  -3.376  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -10.079   6.217   1.589  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79      -8.899   7.552  -2.285  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -8.711   7.655   0.145  1.00  0.00           H  
ATOM   1208  N   SER A  80     -14.786   6.217  -2.266  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -14.926   7.638  -1.919  1.00  0.00           C  
ATOM   1210  C   SER A  80     -15.596   8.439  -3.039  1.00  0.00           C  
ATOM   1211  O   SER A  80     -16.270   7.876  -3.904  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -13.562   8.246  -1.552  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -12.676   8.264  -2.656  1.00  0.00           O  
ATOM   1214  H   SER A  80     -15.180   5.551  -1.659  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -15.565   7.690  -1.049  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -13.706   9.261  -1.211  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -13.116   7.664  -0.760  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -12.983   7.631  -3.325  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -15.427   9.759  -3.001  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -16.040  10.642  -3.981  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -15.083  11.763  -4.386  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -13.906  11.753  -4.014  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -17.354  11.222  -3.441  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -18.500  10.221  -3.453  1.00  0.00           C  
ATOM   1225  CD  LYS A  81     -19.771  10.798  -2.856  1.00  0.00           C  
ATOM   1226  CE  LYS A  81     -19.652  10.988  -1.352  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -20.934  11.438  -0.757  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -14.853  10.145  -2.309  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -16.259  10.049  -4.857  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -17.201  11.553  -2.423  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -17.637  12.067  -4.049  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81     -18.697   9.933  -4.474  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -18.208   9.350  -2.882  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81     -19.969  11.755  -3.314  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81     -20.590  10.124  -3.059  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81     -19.365  10.049  -0.902  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -18.890  11.729  -1.152  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -21.706  10.793  -1.037  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -21.165  12.403  -1.086  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81     -20.868  11.445   0.283  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -15.602  12.727  -5.141  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -14.786  13.789  -5.720  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -14.298  14.796  -4.676  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -14.597  14.674  -3.489  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -15.566  14.503  -6.813  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -16.565  12.723  -5.316  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -13.925  13.326  -6.181  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -15.891  13.785  -7.551  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -14.930  15.240  -7.282  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -16.426  14.992  -6.382  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   5     -10.402   0.910   4.659  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -10.669   2.310   4.396  1.00  0.00           C  
ATOM      3  C   LYS A   5      -9.531   2.929   3.580  1.00  0.00           C  
ATOM      4  O   LYS A   5      -9.769   3.732   2.677  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -10.874   3.071   5.715  1.00  0.00           C  
ATOM      6  CG  LYS A   5      -9.797   2.795   6.751  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -10.042   3.556   8.040  1.00  0.00           C  
ATOM      8  CE  LYS A   5      -8.905   3.345   9.028  1.00  0.00           C  
ATOM      9  NZ  LYS A   5      -9.155   4.026  10.325  1.00  0.00           N  
ATOM     10  H   LYS A   5      -9.477   0.587   4.610  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -11.578   2.366   3.815  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -10.882   4.132   5.510  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -11.829   2.790   6.135  1.00  0.00           H  
ATOM     14  HG2 LYS A   5      -9.786   1.738   6.969  1.00  0.00           H  
ATOM     15  HG3 LYS A   5      -8.840   3.088   6.346  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -10.121   4.609   7.815  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -10.964   3.208   8.483  1.00  0.00           H  
ATOM     18  HE2 LYS A   5      -8.791   2.287   9.206  1.00  0.00           H  
ATOM     19  HE3 LYS A   5      -7.995   3.735   8.595  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5      -9.981   3.599  10.798  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5      -9.343   5.041  10.170  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5      -8.322   3.927  10.945  1.00  0.00           H  
ATOM     23  N   LEU A   6      -8.290   2.554   3.892  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -7.135   3.140   3.219  1.00  0.00           C  
ATOM     25  C   LEU A   6      -6.548   2.256   2.120  1.00  0.00           C  
ATOM     26  O   LEU A   6      -5.750   2.747   1.322  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -6.024   3.495   4.213  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -6.195   4.822   4.964  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -6.783   5.887   4.051  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -7.048   4.644   6.207  1.00  0.00           C  
ATOM     31  H   LEU A   6      -8.151   1.869   4.585  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -7.473   4.056   2.759  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -5.961   2.701   4.943  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -5.090   3.534   3.672  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -5.220   5.167   5.280  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -6.109   6.066   3.225  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -6.921   6.803   4.606  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -7.737   5.549   3.669  1.00  0.00           H  
ATOM     39 HD21 LEU A   6      -8.044   4.335   5.922  1.00  0.00           H  
ATOM     40 HD22 LEU A   6      -7.100   5.579   6.745  1.00  0.00           H  
ATOM     41 HD23 LEU A   6      -6.605   3.888   6.840  1.00  0.00           H  
ATOM     42  N   ARG A   7      -6.929   0.977   2.059  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -6.266   0.037   1.142  1.00  0.00           C  
ATOM     44  C   ARG A   7      -6.291   0.551  -0.294  1.00  0.00           C  
ATOM     45  O   ARG A   7      -5.270   0.548  -0.980  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.901  -1.358   1.186  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -6.747  -2.080   2.516  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -7.356  -3.475   2.450  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -7.585  -4.052   3.774  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -8.541  -4.947   4.037  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -9.397  -5.313   3.092  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -8.673  -5.441   5.260  1.00  0.00           N  
ATOM     53  H   ARG A   7      -7.682   0.668   2.611  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -5.235  -0.043   1.454  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -7.956  -1.266   0.978  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -6.444  -1.967   0.418  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -5.697  -2.166   2.754  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -7.251  -1.514   3.285  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -8.301  -3.416   1.931  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -6.687  -4.121   1.899  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -6.994  -3.755   4.507  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -9.340  -4.914   2.168  1.00  0.00           H  
ATOM     63 HH12 ARG A   7     -10.111  -5.992   3.296  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -8.060  -5.140   5.998  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -9.377  -6.130   5.450  1.00  0.00           H  
ATOM     66  N   TYR A   8      -7.458   1.007  -0.727  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.626   1.541  -2.075  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.638   2.667  -2.345  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.837   2.599  -3.279  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -9.052   2.059  -2.267  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -9.323   2.594  -3.658  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -9.557   1.729  -4.716  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -9.348   3.961  -3.912  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -9.808   2.205  -5.985  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -9.601   4.446  -5.182  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -9.831   3.562  -6.215  1.00  0.00           C  
ATOM     77  OH  TYR A   8     -10.091   4.032  -7.481  1.00  0.00           O  
ATOM     78  H   TYR A   8      -8.234   0.976  -0.126  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -7.445   0.740  -2.776  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -9.748   1.256  -2.080  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -9.236   2.858  -1.562  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -9.539   0.663  -4.538  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.165   4.650  -3.098  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -9.990   1.512  -6.793  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.616   5.511  -5.362  1.00  0.00           H  
ATOM     86  HH  TYR A   8     -10.858   3.571  -7.842  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.691   3.693  -1.506  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -5.872   4.879  -1.688  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.384   4.546  -1.624  1.00  0.00           C  
ATOM     90  O   ALA A   9      -3.609   5.003  -2.460  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.241   5.933  -0.656  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.295   3.643  -0.736  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -6.090   5.282  -2.667  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -6.032   5.558   0.335  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -7.294   6.165  -0.740  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -5.661   6.829  -0.831  1.00  0.00           H  
ATOM     97  N   ILE A  10      -3.992   3.727  -0.654  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.589   3.357  -0.496  1.00  0.00           C  
ATOM     99  C   ILE A  10      -2.067   2.658  -1.748  1.00  0.00           C  
ATOM    100  O   ILE A  10      -1.027   3.032  -2.289  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -2.367   2.442   0.734  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -2.779   3.168   2.019  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.911   2.001   0.821  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -2.578   2.348   3.274  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.661   3.358  -0.034  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -2.025   4.266  -0.345  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -2.979   1.560   0.614  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -2.195   4.070   2.117  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -3.826   3.428   1.955  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.644   1.466  -0.077  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -0.782   1.355   1.677  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.278   2.869   0.926  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -1.534   2.082   3.367  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -3.174   1.451   3.217  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -2.880   2.928   4.135  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.813   1.672  -2.224  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.390   0.874  -3.369  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.181   1.724  -4.621  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.156   1.599  -5.291  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.399  -0.244  -3.656  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -3.057  -1.612  -3.043  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -2.909  -1.516  -1.534  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -4.119  -2.641  -3.407  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.675   1.470  -1.792  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.444   0.422  -3.107  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.363   0.066  -3.275  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -3.474  -0.363  -4.726  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -2.115  -1.951  -3.447  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -2.092  -0.851  -1.295  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -2.706  -2.497  -1.130  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -3.823  -1.131  -1.105  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -3.851  -3.600  -2.986  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -4.188  -2.724  -4.480  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -5.075  -2.329  -3.008  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.131   2.600  -4.936  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.033   3.396  -6.158  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.020   4.533  -6.023  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.433   4.958  -7.017  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.410   3.916  -6.615  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -5.264   4.554  -5.526  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -4.918   6.017  -5.269  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -5.256   6.902  -6.460  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -4.055   7.242  -7.264  1.00  0.00           N  
ATOM    144  H   LYS A  12      -3.906   2.710  -4.341  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -2.665   2.728  -6.923  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -4.259   4.651  -7.391  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -4.966   3.086  -7.030  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -6.298   4.495  -5.825  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -5.127   3.997  -4.610  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -5.476   6.361  -4.410  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -3.858   6.094  -5.063  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -5.962   6.380  -7.088  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -5.706   7.815  -6.097  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -3.700   6.399  -7.768  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -3.301   7.607  -6.640  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -4.288   7.977  -7.965  1.00  0.00           H  
ATOM    157  N   GLU A  13      -1.791   5.013  -4.804  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -0.788   6.053  -4.586  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.615   5.455  -4.616  1.00  0.00           C  
ATOM    160  O   GLU A  13       1.578   6.131  -4.968  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -1.030   6.793  -3.267  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -2.281   7.664  -3.274  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -2.224   8.783  -4.300  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -2.557   8.535  -5.482  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -1.872   9.921  -3.926  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.306   4.671  -4.040  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -0.873   6.759  -5.400  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -1.127   6.066  -2.475  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -0.178   7.424  -3.062  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -3.135   7.042  -3.496  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -2.404   8.102  -2.294  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.731   4.184  -4.250  1.00  0.00           N  
ATOM    173  CA  ILE A  14       1.997   3.475  -4.381  1.00  0.00           C  
ATOM    174  C   ILE A  14       2.255   3.138  -5.846  1.00  0.00           C  
ATOM    175  O   ILE A  14       3.338   3.400  -6.374  1.00  0.00           O  
ATOM    176  CB  ILE A  14       2.023   2.175  -3.540  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       2.025   2.509  -2.047  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       3.234   1.317  -3.898  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       2.039   1.289  -1.152  1.00  0.00           C  
ATOM    180  H   ILE A  14      -0.048   3.717  -3.875  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.783   4.127  -4.027  1.00  0.00           H  
ATOM    182  HB  ILE A  14       1.133   1.610  -3.773  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       2.902   3.098  -1.817  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       1.141   3.084  -1.812  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       3.192   1.057  -4.946  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.226   0.418  -3.303  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       4.139   1.873  -3.702  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       2.939   0.721  -1.332  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       1.178   0.675  -1.367  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       2.012   1.600  -0.118  1.00  0.00           H  
ATOM    191  N   PHE A  15       1.235   2.578  -6.495  1.00  0.00           N  
ATOM    192  CA  PHE A  15       1.323   2.154  -7.891  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.725   3.318  -8.796  1.00  0.00           C  
ATOM    194  O   PHE A  15       2.656   3.206  -9.592  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.031   1.582  -8.331  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.020   0.905  -9.675  1.00  0.00           C  
ATOM    197  CD1 PHE A  15       0.333  -0.429  -9.784  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -0.380   1.595 -10.819  1.00  0.00           C  
ATOM    199  CE1 PHE A  15       0.332  -1.065 -11.012  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -0.383   0.967 -12.050  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -0.027  -0.366 -12.147  1.00  0.00           C  
ATOM    202  H   PHE A  15       0.391   2.436  -6.013  1.00  0.00           H  
ATOM    203  HA  PHE A  15       2.073   1.380  -7.960  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.354   0.855  -7.602  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -0.753   2.387  -8.370  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       0.613  -0.977  -8.897  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -0.658   2.635 -10.743  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       0.610  -2.108 -11.084  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -0.665   1.518 -12.936  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -0.029  -0.859 -13.108  1.00  0.00           H  
ATOM    211  N   GLU A  16       1.028   4.437  -8.654  1.00  0.00           N  
ATOM    212  CA  GLU A  16       1.270   5.600  -9.500  1.00  0.00           C  
ATOM    213  C   GLU A  16       2.389   6.475  -8.939  1.00  0.00           C  
ATOM    214  O   GLU A  16       3.119   7.125  -9.689  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.014   6.417  -9.635  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -1.151   5.648 -10.284  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -2.482   6.358 -10.172  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -2.671   7.394 -10.846  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -3.349   5.880  -9.411  1.00  0.00           O  
ATOM    220  H   GLU A  16       0.326   4.482  -7.968  1.00  0.00           H  
ATOM    221  HA  GLU A  16       1.562   5.243 -10.476  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.333   6.732  -8.653  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       0.190   7.290 -10.237  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -0.923   5.508 -11.329  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -1.232   4.683  -9.804  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.529   6.478  -7.619  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.502   7.341  -6.974  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.929   6.864  -7.149  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.862   7.662  -7.051  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.963   5.892  -7.075  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.415   8.333  -7.392  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       3.279   7.386  -5.918  1.00  0.00           H  
ATOM    233  N   ASN A  18       5.097   5.556  -7.374  1.00  0.00           N  
ATOM    234  CA  ASN A  18       6.415   4.948  -7.626  1.00  0.00           C  
ATOM    235  C   ASN A  18       7.244   4.871  -6.339  1.00  0.00           C  
ATOM    236  O   ASN A  18       8.331   4.298  -6.333  1.00  0.00           O  
ATOM    237  CB  ASN A  18       7.175   5.732  -8.717  1.00  0.00           C  
ATOM    238  CG  ASN A  18       8.509   5.111  -9.114  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       9.478   5.826  -9.380  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       8.567   3.790  -9.191  1.00  0.00           N  
ATOM    241  H   ASN A  18       4.305   4.971  -7.366  1.00  0.00           H  
ATOM    242  HA  ASN A  18       6.245   3.942  -7.980  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       6.557   5.786  -9.600  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       7.360   6.734  -8.357  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       7.756   3.274  -8.989  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       9.418   3.377  -9.443  1.00  0.00           H  
ATOM    247  N   THR A  19       6.698   5.430  -5.251  1.00  0.00           N  
ATOM    248  CA  THR A  19       7.347   5.471  -3.929  1.00  0.00           C  
ATOM    249  C   THR A  19       8.726   6.161  -3.957  1.00  0.00           C  
ATOM    250  O   THR A  19       9.376   6.253  -4.999  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.455   4.065  -3.269  1.00  0.00           C  
ATOM    252  OG1 THR A  19       8.139   3.131  -4.110  1.00  0.00           O  
ATOM    253  CG2 THR A  19       6.072   3.521  -2.939  1.00  0.00           C  
ATOM    254  H   THR A  19       5.813   5.838  -5.342  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.703   6.069  -3.295  1.00  0.00           H  
ATOM    256  HB  THR A  19       8.006   4.168  -2.346  1.00  0.00           H  
ATOM    257  HG1 THR A  19       8.451   3.582  -4.908  1.00  0.00           H  
ATOM    258 HG21 THR A  19       6.169   2.549  -2.481  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.490   3.434  -3.847  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.574   4.193  -2.256  1.00  0.00           H  
ATOM    261  N   PRO A  20       9.191   6.688  -2.810  1.00  0.00           N  
ATOM    262  CA  PRO A  20       8.476   6.642  -1.528  1.00  0.00           C  
ATOM    263  C   PRO A  20       7.327   7.645  -1.451  1.00  0.00           C  
ATOM    264  O   PRO A  20       7.207   8.543  -2.285  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.549   7.037  -0.498  1.00  0.00           C  
ATOM    266  CG  PRO A  20      10.839   7.095  -1.248  1.00  0.00           C  
ATOM    267  CD  PRO A  20      10.475   7.379  -2.672  1.00  0.00           C  
ATOM    268  HA  PRO A  20       8.111   5.644  -1.306  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       9.302   7.997  -0.071  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       9.584   6.292   0.283  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      11.459   7.887  -0.854  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      11.349   6.145  -1.174  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      10.366   8.442  -2.833  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      11.214   6.964  -3.343  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.482   7.474  -0.447  1.00  0.00           N  
ATOM    276  CA  LEU A  21       5.473   8.464  -0.110  1.00  0.00           C  
ATOM    277  C   LEU A  21       5.239   8.421   1.393  1.00  0.00           C  
ATOM    278  O   LEU A  21       5.013   7.352   1.964  1.00  0.00           O  
ATOM    279  CB  LEU A  21       4.154   8.248  -0.875  1.00  0.00           C  
ATOM    280  CG  LEU A  21       3.306   7.035  -0.466  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.885   7.193  -0.978  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.903   5.746  -1.003  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.544   6.662   0.095  1.00  0.00           H  
ATOM    284  HA  LEU A  21       5.873   9.436  -0.365  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       3.548   9.133  -0.750  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       4.391   8.148  -1.925  1.00  0.00           H  
ATOM    287  HG  LEU A  21       3.271   6.970   0.613  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.298   6.335  -0.688  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       1.897   7.274  -2.055  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       1.449   8.086  -0.556  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       3.275   4.915  -0.721  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       4.890   5.609  -0.591  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       3.965   5.802  -2.081  1.00  0.00           H  
ATOM    294  N   SER A  22       5.334   9.568   2.033  1.00  0.00           N  
ATOM    295  CA  SER A  22       5.186   9.646   3.472  1.00  0.00           C  
ATOM    296  C   SER A  22       3.712   9.677   3.851  1.00  0.00           C  
ATOM    297  O   SER A  22       2.842   9.831   2.992  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.878  10.906   3.995  1.00  0.00           C  
ATOM    299  OG  SER A  22       7.108  11.128   3.326  1.00  0.00           O  
ATOM    300  H   SER A  22       5.509  10.394   1.524  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.651   8.776   3.909  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.236  11.759   3.830  1.00  0.00           H  
ATOM    303  HB3 SER A  22       6.069  10.797   5.052  1.00  0.00           H  
ATOM    304  HG  SER A  22       6.927  11.559   2.475  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.441   9.540   5.139  1.00  0.00           N  
ATOM    306  CA  GLU A  23       2.087   9.664   5.659  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.526  11.046   5.319  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.354  11.185   4.961  1.00  0.00           O  
ATOM    309  CB  GLU A  23       2.069   9.407   7.182  1.00  0.00           C  
ATOM    310  CG  GLU A  23       2.915  10.369   8.018  1.00  0.00           C  
ATOM    311  CD  GLU A  23       4.389  10.346   7.661  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       4.962   9.241   7.541  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       4.973  11.431   7.472  1.00  0.00           O  
ATOM    314  H   GLU A  23       4.176   9.352   5.766  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.478   8.915   5.170  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       1.047   9.477   7.533  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       2.426   8.403   7.365  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       2.545  11.372   7.868  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       2.809  10.105   9.061  1.00  0.00           H  
ATOM    320  N   ASN A  24       2.396  12.052   5.378  1.00  0.00           N  
ATOM    321  CA  ASN A  24       2.026  13.423   5.044  1.00  0.00           C  
ATOM    322  C   ASN A  24       1.715  13.548   3.553  1.00  0.00           C  
ATOM    323  O   ASN A  24       0.925  14.397   3.140  1.00  0.00           O  
ATOM    324  CB  ASN A  24       3.164  14.378   5.427  1.00  0.00           C  
ATOM    325  CG  ASN A  24       2.765  15.840   5.340  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       2.239  16.407   6.298  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       3.045  16.471   4.214  1.00  0.00           N  
ATOM    328  H   ASN A  24       3.314  11.865   5.667  1.00  0.00           H  
ATOM    329  HA  ASN A  24       1.143  13.680   5.610  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       3.473  14.171   6.442  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       4.000  14.214   4.763  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       3.499  15.967   3.496  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       2.785  17.414   4.133  1.00  0.00           H  
ATOM    334  N   ASP A  25       2.334  12.688   2.748  1.00  0.00           N  
ATOM    335  CA  ASP A  25       2.130  12.703   1.302  1.00  0.00           C  
ATOM    336  C   ASP A  25       0.802  12.067   0.940  1.00  0.00           C  
ATOM    337  O   ASP A  25       0.010  12.639   0.191  1.00  0.00           O  
ATOM    338  CB  ASP A  25       3.249  11.959   0.564  1.00  0.00           C  
ATOM    339  CG  ASP A  25       4.576  12.681   0.608  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       4.695  13.750  -0.025  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       5.505  12.180   1.268  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.937  12.020   3.136  1.00  0.00           H  
ATOM    343  HA  ASP A  25       2.121  13.733   0.979  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       3.380  10.987   1.013  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       2.962  11.834  -0.471  1.00  0.00           H  
ATOM    346  N   ILE A  26       0.561  10.884   1.478  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -0.628  10.118   1.131  1.00  0.00           C  
ATOM    348  C   ILE A  26      -1.880  10.691   1.809  1.00  0.00           C  
ATOM    349  O   ILE A  26      -2.982  10.603   1.266  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -0.448   8.624   1.483  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -1.653   7.806   1.010  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.220   8.441   2.975  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -1.549   6.332   1.328  1.00  0.00           C  
ATOM    354  H   ILE A  26       1.205  10.508   2.120  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -0.757  10.193   0.061  1.00  0.00           H  
ATOM    356  HB  ILE A  26       0.434   8.268   0.972  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.546   8.185   1.483  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -1.746   7.907  -0.062  1.00  0.00           H  
ATOM    359 HG21 ILE A  26       0.685   8.952   3.269  1.00  0.00           H  
ATOM    360 HG22 ILE A  26      -0.130   7.389   3.199  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -1.058   8.853   3.517  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -1.432   6.203   2.394  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -0.694   5.914   0.818  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -2.445   5.827   1.001  1.00  0.00           H  
ATOM    365  N   GLY A  27      -1.704  11.300   2.979  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -2.817  11.947   3.653  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.344  11.149   4.832  1.00  0.00           C  
ATOM    368  O   GLY A  27      -4.540  11.174   5.121  1.00  0.00           O  
ATOM    369  H   GLY A  27      -0.811  11.310   3.390  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -2.493  12.915   4.009  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -3.618  12.087   2.942  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.456  10.437   5.511  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -2.831   9.661   6.688  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.777   9.832   7.771  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.736  10.432   7.531  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -2.991   8.150   6.379  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.043   7.918   5.307  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -1.663   7.529   5.970  1.00  0.00           C  
ATOM    379  H   VAL A  28      -1.515  10.451   5.231  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -3.775  10.039   7.052  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.325   7.658   7.281  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -3.753   8.430   4.401  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -4.995   8.298   5.647  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -4.129   6.859   5.110  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -0.942   7.667   6.762  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.305   8.004   5.068  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -1.800   6.474   5.790  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.055   9.329   8.962  1.00  0.00           N  
ATOM    389  CA  THR A  29      -1.074   9.345  10.036  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.150   8.138   9.947  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.451   7.157   9.266  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.744   9.394  11.426  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -0.778   9.194  12.465  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.850   8.355  11.544  1.00  0.00           C  
ATOM    395  H   THR A  29      -2.937   8.938   9.125  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.481  10.241   9.921  1.00  0.00           H  
ATOM    397  HB  THR A  29      -2.172  10.367  11.547  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -0.513  10.056  12.822  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -3.619   8.566  10.817  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -3.274   8.392  12.538  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -2.441   7.373  11.363  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.958   8.220  10.665  1.00  0.00           N  
ATOM    403  CA  GLU A  30       1.965   7.165  10.677  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.369   5.869  11.193  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.623   4.790  10.658  1.00  0.00           O  
ATOM    406  CB  GLU A  30       3.124   7.549  11.592  1.00  0.00           C  
ATOM    407  CG  GLU A  30       3.626   8.964  11.400  1.00  0.00           C  
ATOM    408  CD  GLU A  30       4.747   9.302  12.361  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.885   8.825  12.151  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       4.489  10.020  13.349  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.088   9.015  11.226  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.330   7.021   9.671  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       2.804   7.443  12.617  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.945   6.872  11.411  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.985   9.074  10.388  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       2.805   9.646  11.570  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.568   5.999  12.237  1.00  0.00           N  
ATOM    418  CA  ASP A  31      -0.004   4.853  12.926  1.00  0.00           C  
ATOM    419  C   ASP A  31      -0.883   4.021  12.000  1.00  0.00           C  
ATOM    420  O   ASP A  31      -0.686   2.812  11.863  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -0.820   5.326  14.121  1.00  0.00           C  
ATOM    422  CG  ASP A  31      -1.513   4.180  14.826  1.00  0.00           C  
ATOM    423  OD1 ASP A  31      -0.876   3.534  15.684  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -2.695   3.918  14.529  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.349   6.901  12.554  1.00  0.00           H  
ATOM    426  HA  ASP A  31       0.809   4.237  13.281  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -0.163   5.821  14.823  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -1.568   6.025  13.781  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.849   4.675  11.366  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.765   3.995  10.454  1.00  0.00           C  
ATOM    431  C   GLN A  32      -2.042   3.554   9.186  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.462   2.611   8.516  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.951   4.902  10.114  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.840   5.207  11.314  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.547   3.974  11.849  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -6.647   3.637  11.406  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -4.937   3.302  12.818  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.954   5.636  11.520  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -3.135   3.116  10.959  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -3.576   5.837   9.722  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -4.554   4.422   9.359  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -4.228   5.620  12.101  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -5.585   5.931  11.018  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -4.065   3.632  13.143  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -5.375   2.494  13.168  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.945   4.234   8.871  1.00  0.00           N  
ATOM    447  CA  PHE A  33      -0.100   3.851   7.748  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.563   2.510   8.045  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.444   1.566   7.269  1.00  0.00           O  
ATOM    450  CB  PHE A  33       0.957   4.933   7.490  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.804   4.692   6.273  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.316   4.975   5.006  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       3.092   4.194   6.396  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       2.096   4.763   3.886  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.876   3.980   5.279  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.378   4.264   4.023  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.698   5.014   9.409  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.725   3.747   6.874  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.460   5.884   7.360  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.614   4.993   8.346  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.313   5.362   4.897  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.482   3.971   7.379  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.705   4.988   2.905  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       4.876   3.590   5.388  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       3.990   4.099   3.149  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.241   2.436   9.187  1.00  0.00           N  
ATOM    467  CA  ASP A  34       1.854   1.192   9.657  1.00  0.00           C  
ATOM    468  C   ASP A  34       0.806   0.090   9.717  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.005  -1.008   9.197  1.00  0.00           O  
ATOM    470  CB  ASP A  34       2.466   1.404  11.050  1.00  0.00           C  
ATOM    471  CG  ASP A  34       3.144   0.165  11.616  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       2.447  -0.823  11.929  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       4.382   0.187  11.787  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.334   3.248   9.737  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.629   0.909   8.963  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       3.202   2.190  10.991  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       1.684   1.704  11.733  1.00  0.00           H  
ATOM    478  N   ASP A  35      -0.323   0.426  10.330  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -1.439  -0.496  10.507  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.864  -1.131   9.186  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.866  -2.355   9.046  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -2.621   0.259  11.122  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -3.839  -0.613  11.329  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -4.669  -0.710  10.405  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -3.986  -1.186  12.428  1.00  0.00           O  
ATOM    486  H   ASP A  35      -0.407   1.339  10.681  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -1.127  -1.274  11.187  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -2.324   0.657  12.081  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.893   1.075  10.469  1.00  0.00           H  
ATOM    490  N   ALA A  36      -2.204  -0.291   8.215  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.721  -0.766   6.940  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.642  -1.457   6.111  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.872  -2.538   5.571  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -3.336   0.385   6.159  1.00  0.00           C  
ATOM    495  H   ALA A  36      -2.110   0.676   8.365  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.505  -1.480   7.149  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -3.761   0.010   5.239  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -2.573   1.115   5.932  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -4.111   0.847   6.751  1.00  0.00           H  
ATOM    500  N   VAL A  37      -0.464  -0.842   6.023  1.00  0.00           N  
ATOM    501  CA  VAL A  37       0.627  -1.395   5.219  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.054  -2.765   5.740  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.237  -3.704   4.961  1.00  0.00           O  
ATOM    504  CB  VAL A  37       1.852  -0.447   5.176  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.035  -1.112   4.487  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       1.495   0.847   4.465  1.00  0.00           C  
ATOM    507  H   VAL A  37      -0.324   0.002   6.511  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.259  -1.512   4.210  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.138  -0.210   6.189  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       3.873  -0.430   4.473  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       2.763  -1.369   3.473  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       3.309  -2.007   5.025  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       0.677   1.327   4.981  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       1.202   0.631   3.448  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       2.352   1.503   4.461  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.186  -2.886   7.055  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.574  -4.152   7.665  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.490  -5.203   7.476  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.790  -6.379   7.279  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.892  -3.970   9.150  1.00  0.00           C  
ATOM    521  CG  ASN A  38       3.368  -3.722   9.383  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       4.216  -4.267   8.671  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       3.684  -2.889  10.361  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.019  -2.105   7.631  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.469  -4.492   7.161  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       1.341  -3.127   9.534  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       1.604  -4.861   9.689  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       2.953  -2.473  10.876  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       4.634  -2.718  10.537  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.765  -4.772   7.511  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.883  -5.677   7.288  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.904  -6.142   5.833  1.00  0.00           C  
ATOM    533  O   PHE A  39      -2.125  -7.321   5.548  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.207  -4.998   7.645  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.377  -5.935   7.621  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -4.692  -6.691   8.737  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.156  -6.064   6.484  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -5.764  -7.559   8.720  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.229  -6.930   6.462  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.535  -7.679   7.582  1.00  0.00           C  
ATOM    541  H   PHE A  39      -0.946  -3.823   7.699  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -1.746  -6.537   7.927  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.135  -4.582   8.639  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.400  -4.204   6.939  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.091  -6.594   9.628  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.916  -5.479   5.607  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -5.999  -8.145   9.596  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.831  -7.019   5.570  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.374  -8.358   7.566  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.657  -5.211   4.915  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.578  -5.536   3.493  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.434  -6.509   3.232  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.549  -7.415   2.408  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -1.383  -4.265   2.665  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -2.559  -3.288   2.686  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.170  -1.969   2.038  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.761  -3.892   1.978  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.529  -4.277   5.202  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.508  -6.003   3.206  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -0.509  -3.751   3.036  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -1.202  -4.553   1.639  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.838  -3.090   3.711  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -1.340  -1.536   2.576  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -3.011  -1.293   2.067  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -1.883  -2.144   1.011  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.582  -3.190   1.998  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -4.053  -4.803   2.480  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.501  -4.114   0.952  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.663  -6.315   3.948  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.824  -7.188   3.839  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.522  -8.557   4.458  1.00  0.00           C  
ATOM    572  O   LYS A  41       2.113  -9.570   4.083  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.020  -6.541   4.548  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.353  -7.218   4.266  1.00  0.00           C  
ATOM    575  CD  LYS A  41       5.490  -6.591   5.069  1.00  0.00           C  
ATOM    576  CE  LYS A  41       5.574  -7.146   6.489  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       4.414  -6.751   7.336  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.700  -5.549   4.563  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.057  -7.315   2.791  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.094  -5.511   4.233  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       2.849  -6.569   5.615  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.275  -8.262   4.530  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       4.573  -7.125   3.213  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       6.423  -6.792   4.565  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.331  -5.523   5.120  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       5.612  -8.223   6.436  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       6.481  -6.781   6.949  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       4.470  -7.228   8.265  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       3.524  -7.023   6.877  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       4.416  -5.721   7.492  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.584  -8.569   5.397  1.00  0.00           N  
ATOM    592  CA  ARG A  42       0.228  -9.776   6.130  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.500 -10.768   5.222  1.00  0.00           C  
ATOM    594  O   ARG A  42      -0.092 -11.922   5.104  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.652  -9.409   7.325  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.588 -10.397   8.480  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -1.538  -9.987   9.594  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -1.256 -10.672  10.854  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -2.140 -11.420  11.511  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -3.304 -11.726  10.954  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -1.840 -11.895  12.710  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.117  -7.733   5.608  1.00  0.00           H  
ATOM    603  HA  ARG A  42       1.138 -10.231   6.490  1.00  0.00           H  
ATOM    604  HB2 ARG A  42      -0.347  -8.441   7.695  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.679  -9.346   6.991  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -0.865 -11.375   8.120  1.00  0.00           H  
ATOM    607  HG3 ARG A  42       0.420 -10.424   8.868  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -1.448  -8.923   9.751  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -2.546 -10.220   9.287  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -0.371 -10.524  11.258  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -3.526 -11.401  10.029  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -3.978 -12.287  11.457  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -0.949 -11.692  13.122  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -2.510 -12.453  13.219  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.577 -10.315   4.579  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.342 -11.178   3.676  1.00  0.00           C  
ATOM    617  C   GLU A  43      -1.664 -11.277   2.313  1.00  0.00           C  
ATOM    618  O   GLU A  43      -1.928 -12.196   1.535  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.774 -10.669   3.495  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -4.600 -10.640   4.772  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -6.081 -10.457   4.495  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -6.535  -9.303   4.342  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -6.800 -11.474   4.416  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.867  -9.386   4.719  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.375 -12.163   4.115  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.737  -9.666   3.098  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -4.279 -11.306   2.784  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -4.459 -11.571   5.300  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -4.258  -9.820   5.387  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.805 -10.315   2.018  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.068 -10.342   0.774  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.761  -9.579  -0.337  1.00  0.00           C  
ATOM    633  O   GLY A  44      -1.092 -10.149  -1.377  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.669  -9.578   2.651  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.907  -9.908   0.937  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       0.054 -11.369   0.465  1.00  0.00           H  
ATOM    637  N   TYR A  45      -1.007  -8.298  -0.110  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.541  -7.425  -1.149  1.00  0.00           C  
ATOM    639  C   TYR A  45      -0.398  -6.674  -1.823  1.00  0.00           C  
ATOM    640  O   TYR A  45      -0.438  -6.391  -3.022  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -2.550  -6.424  -0.571  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.795  -7.057   0.011  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -3.827  -7.473   1.332  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -4.938  -7.236  -0.759  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -4.956  -8.049   1.871  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -6.074  -7.814  -0.224  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -6.077  -8.217   1.090  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.196  -8.801   1.631  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.825  -7.925   0.784  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -2.035  -8.044  -1.883  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -2.074  -5.860   0.215  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.859  -5.746  -1.354  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -2.950  -7.339   1.946  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -4.932  -6.916  -1.789  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -4.962  -8.364   2.903  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -6.954  -7.945  -0.838  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.180  -8.685   2.593  1.00  0.00           H  
ATOM    658  N   ILE A  46       0.624  -6.366  -1.035  1.00  0.00           N  
ATOM    659  CA  ILE A  46       1.815  -5.694  -1.534  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.065  -6.282  -0.888  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.012  -6.781   0.238  1.00  0.00           O  
ATOM    662  CB  ILE A  46       1.765  -4.157  -1.300  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       1.189  -3.803   0.081  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       0.963  -3.472  -2.397  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.168  -3.961   1.229  1.00  0.00           C  
ATOM    666  H   ILE A  46       0.584  -6.606  -0.089  1.00  0.00           H  
ATOM    667  HA  ILE A  46       1.866  -5.868  -2.599  1.00  0.00           H  
ATOM    668  HB  ILE A  46       2.778  -3.786  -1.357  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       0.863  -2.775   0.072  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       0.340  -4.440   0.283  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       0.931  -2.409  -2.208  1.00  0.00           H  
ATOM    672 HG22 ILE A  46      -0.044  -3.865  -2.409  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       1.432  -3.654  -3.352  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       2.517  -4.982   1.267  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       1.676  -3.714   2.158  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       3.009  -3.299   1.081  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.173  -6.242  -1.612  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.442  -6.760  -1.114  1.00  0.00           C  
ATOM    679  C   ILE A  47       6.558  -5.770  -1.414  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.311  -4.704  -1.977  1.00  0.00           O  
ATOM    681  CB  ILE A  47       5.821  -8.148  -1.708  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.008  -8.089  -3.237  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       4.783  -9.199  -1.331  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       4.721  -8.003  -4.032  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.144  -5.831  -2.506  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.355  -6.866  -0.043  1.00  0.00           H  
ATOM    687  HB  ILE A  47       6.758  -8.446  -1.260  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       6.603  -7.222  -3.484  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       6.535  -8.978  -3.556  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       3.820  -8.911  -1.725  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       4.725  -9.275  -0.255  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       5.070 -10.156  -1.745  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       4.950  -7.963  -5.086  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       4.182  -7.112  -3.746  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       4.113  -8.872  -3.826  1.00  0.00           H  
ATOM    696  N   GLY A  48       7.774  -6.113  -1.019  1.00  0.00           N  
ATOM    697  CA  GLY A  48       8.909  -5.251  -1.277  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.066  -4.185  -0.216  1.00  0.00           C  
ATOM    699  O   GLY A  48       9.937  -3.314  -0.314  1.00  0.00           O  
ATOM    700  H   GLY A  48       7.908  -6.969  -0.549  1.00  0.00           H  
ATOM    701  HA2 GLY A  48       9.806  -5.853  -1.304  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       8.778  -4.772  -2.236  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.221  -4.254   0.804  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.271  -3.308   1.904  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.581  -3.460   2.661  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.833  -4.487   3.288  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.087  -3.499   2.877  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.099  -2.426   3.957  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       5.765  -3.489   2.122  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.552  -4.968   0.817  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.216  -2.311   1.490  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.193  -4.460   3.361  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       7.051  -1.450   3.496  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       8.008  -2.507   4.537  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       6.246  -2.559   4.609  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       5.760  -4.289   1.397  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.647  -2.543   1.615  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       4.951  -3.628   2.818  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.418  -2.436   2.586  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.709  -2.468   3.248  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.535  -2.150   4.722  1.00  0.00           C  
ATOM    722  O   HIS A  50      11.197  -1.029   5.099  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.676  -1.475   2.598  1.00  0.00           C  
ATOM    724  CG  HIS A  50      13.273  -1.958   1.311  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      12.538  -2.543   0.300  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      14.552  -1.927   0.872  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      13.342  -2.851  -0.701  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      14.566  -2.487  -0.379  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.155  -1.639   2.084  1.00  0.00           H  
ATOM    730  HA  HIS A  50      12.109  -3.466   3.151  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      12.151  -0.557   2.391  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      13.487  -1.274   3.284  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      11.568  -2.726   0.316  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      15.405  -1.541   1.410  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      13.046  -3.324  -1.626  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      15.353  -2.543  -0.973  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.735  -3.155   5.547  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.524  -3.008   6.969  1.00  0.00           C  
ATOM    739  C   TYR A  51      12.824  -2.634   7.656  1.00  0.00           C  
ATOM    740  O   TYR A  51      13.854  -3.262   7.434  1.00  0.00           O  
ATOM    741  CB  TYR A  51      10.973  -4.309   7.553  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.781  -4.102   8.452  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       8.501  -4.046   7.921  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       9.931  -3.959   9.825  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       7.403  -3.854   8.732  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       8.838  -3.768  10.643  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       7.576  -3.716  10.093  1.00  0.00           C  
ATOM    748  OH  TYR A  51       6.485  -3.526  10.907  1.00  0.00           O  
ATOM    749  H   TYR A  51      12.040  -4.015   5.191  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.805  -2.218   7.123  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      10.672  -4.961   6.748  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      11.746  -4.793   8.133  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       8.369  -4.156   6.854  1.00  0.00           H  
ATOM    754  HD2 TYR A  51      10.923  -4.001  10.254  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       6.414  -3.815   8.299  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       8.973  -3.658  11.710  1.00  0.00           H  
ATOM    757  HH  TYR A  51       6.738  -2.964  11.657  1.00  0.00           H  
ATOM    758  N   SER A  52      12.781  -1.604   8.480  1.00  0.00           N  
ATOM    759  CA  SER A  52      13.944  -1.210   9.257  1.00  0.00           C  
ATOM    760  C   SER A  52      13.848  -1.802  10.660  1.00  0.00           C  
ATOM    761  O   SER A  52      14.457  -1.292  11.602  1.00  0.00           O  
ATOM    762  CB  SER A  52      14.031   0.316   9.318  1.00  0.00           C  
ATOM    763  OG  SER A  52      14.031   0.874   8.012  1.00  0.00           O  
ATOM    764  H   SER A  52      11.950  -1.087   8.565  1.00  0.00           H  
ATOM    765  HA  SER A  52      14.824  -1.598   8.765  1.00  0.00           H  
ATOM    766  HB2 SER A  52      13.182   0.702   9.862  1.00  0.00           H  
ATOM    767  HB3 SER A  52      14.942   0.603   9.821  1.00  0.00           H  
ATOM    768  HG  SER A  52      14.359   0.212   7.377  1.00  0.00           H  
ATOM    769  N   ASP A  53      13.074  -2.890  10.765  1.00  0.00           N  
ATOM    770  CA  ASP A  53      12.807  -3.596  12.031  1.00  0.00           C  
ATOM    771  C   ASP A  53      11.901  -2.776  12.946  1.00  0.00           C  
ATOM    772  O   ASP A  53      10.907  -3.282  13.470  1.00  0.00           O  
ATOM    773  CB  ASP A  53      14.099  -3.969  12.762  1.00  0.00           C  
ATOM    774  CG  ASP A  53      13.831  -4.792  14.004  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      13.418  -5.961  13.861  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      14.034  -4.281  15.124  1.00  0.00           O  
ATOM    777  H   ASP A  53      12.667  -3.242   9.949  1.00  0.00           H  
ATOM    778  HA  ASP A  53      12.284  -4.507  11.777  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      14.728  -4.546  12.099  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      14.617  -3.067  13.052  1.00  0.00           H  
ATOM    781  N   ASP A  54      12.256  -1.516  13.133  1.00  0.00           N  
ATOM    782  CA  ASP A  54      11.448  -0.584  13.908  1.00  0.00           C  
ATOM    783  C   ASP A  54      10.125  -0.303  13.205  1.00  0.00           C  
ATOM    784  O   ASP A  54       9.052  -0.555  13.753  1.00  0.00           O  
ATOM    785  CB  ASP A  54      12.213   0.725  14.126  1.00  0.00           C  
ATOM    786  CG  ASP A  54      11.345   1.809  14.734  1.00  0.00           C  
ATOM    787  OD1 ASP A  54      10.953   1.672  15.911  1.00  0.00           O  
ATOM    788  OD2 ASP A  54      11.060   2.805  14.038  1.00  0.00           O  
ATOM    789  H   ASP A  54      13.105  -1.204  12.743  1.00  0.00           H  
ATOM    790  HA  ASP A  54      11.246  -1.037  14.866  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      13.045   0.542  14.792  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      12.589   1.078  13.178  1.00  0.00           H  
ATOM    793  N   ARG A  55      10.216   0.217  11.988  1.00  0.00           N  
ATOM    794  CA  ARG A  55       9.039   0.534  11.193  1.00  0.00           C  
ATOM    795  C   ARG A  55       9.278   0.205   9.723  1.00  0.00           C  
ATOM    796  O   ARG A  55      10.423  -0.010   9.308  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.662   2.015  11.345  1.00  0.00           C  
ATOM    798  CG  ARG A  55       7.990   2.338  12.661  1.00  0.00           C  
ATOM    799  CD  ARG A  55       7.478   3.763  12.694  1.00  0.00           C  
ATOM    800  NE  ARG A  55       6.641   3.993  13.863  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       5.691   4.919  13.933  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       5.509   5.765  12.929  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       4.938   5.013  15.021  1.00  0.00           N  
ATOM    804  H   ARG A  55      11.102   0.388  11.610  1.00  0.00           H  
ATOM    805  HA  ARG A  55       8.223  -0.073  11.556  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       9.558   2.614  11.267  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       7.989   2.287  10.546  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       7.158   1.665  12.805  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       8.705   2.205  13.460  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       8.322   4.438  12.724  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       6.899   3.946  11.802  1.00  0.00           H  
ATOM    812  HE  ARG A  55       6.780   3.398  14.632  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       6.092   5.712  12.109  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       4.797   6.466  12.985  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       5.088   4.387  15.794  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       4.208   5.706  15.075  1.00  0.00           H  
ATOM    817  N   PRO A  56       8.201   0.135   8.925  1.00  0.00           N  
ATOM    818  CA  PRO A  56       8.285  -0.084   7.483  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.648   1.198   6.743  1.00  0.00           C  
ATOM    820  O   PRO A  56       8.124   2.269   7.046  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.867  -0.543   7.093  1.00  0.00           C  
ATOM    822  CG  PRO A  56       6.074  -0.596   8.364  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.804   0.255   9.361  1.00  0.00           C  
ATOM    824  HA  PRO A  56       8.999  -0.856   7.237  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.441   0.167   6.397  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.922  -1.514   6.625  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.083  -0.202   8.192  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       6.014  -1.617   8.717  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.467   1.279   9.304  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.675  -0.132  10.361  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.557   1.090   5.787  1.00  0.00           N  
ATOM    832  CA  HIS A  57       9.950   2.233   4.976  1.00  0.00           C  
ATOM    833  C   HIS A  57       9.886   1.878   3.498  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.506   0.915   3.044  1.00  0.00           O  
ATOM    835  CB  HIS A  57      11.354   2.720   5.349  1.00  0.00           C  
ATOM    836  CG  HIS A  57      11.418   3.410   6.676  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      11.265   4.770   6.824  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      11.608   2.917   7.921  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      11.357   5.086   8.100  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      11.565   3.980   8.787  1.00  0.00           N  
ATOM    841  H   HIS A  57       9.980   0.217   5.616  1.00  0.00           H  
ATOM    842  HA  HIS A  57       9.243   3.026   5.167  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      12.023   1.875   5.383  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      11.696   3.415   4.597  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      11.123   5.418   6.090  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      11.767   1.881   8.184  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      11.270   6.080   8.514  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      11.604   3.919   9.773  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.119   2.654   2.754  1.00  0.00           N  
ATOM    850  CA  LEU A  58       8.946   2.412   1.333  1.00  0.00           C  
ATOM    851  C   LEU A  58      10.047   3.091   0.538  1.00  0.00           C  
ATOM    852  O   LEU A  58       9.901   4.234   0.128  1.00  0.00           O  
ATOM    853  CB  LEU A  58       7.576   2.908   0.863  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.373   2.237   1.531  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.068   2.820   1.005  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.413   0.732   1.309  1.00  0.00           C  
ATOM    857  H   LEU A  58       8.664   3.415   3.170  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.008   1.353   1.166  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       7.520   3.971   1.048  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.507   2.742  -0.202  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.412   2.419   2.594  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       5.033   3.879   1.223  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       4.234   2.326   1.483  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       5.011   2.672  -0.064  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       6.390   0.525   0.248  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       5.557   0.274   1.782  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       7.319   0.329   1.736  1.00  0.00           H  
ATOM    868  N   TYR A  59      11.162   2.395   0.361  1.00  0.00           N  
ATOM    869  CA  TYR A  59      12.258   2.913  -0.450  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.880   2.887  -1.928  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.892   2.262  -2.306  1.00  0.00           O  
ATOM    872  CB  TYR A  59      13.547   2.119  -0.199  1.00  0.00           C  
ATOM    873  CG  TYR A  59      14.194   2.427   1.136  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      14.846   3.635   1.346  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      14.153   1.516   2.182  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      15.439   3.925   2.561  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      14.742   1.797   3.400  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      15.385   3.003   3.584  1.00  0.00           C  
ATOM    879  OH  TYR A  59      15.980   3.283   4.797  1.00  0.00           O  
ATOM    880  H   TYR A  59      11.249   1.519   0.785  1.00  0.00           H  
ATOM    881  HA  TYR A  59      12.422   3.940  -0.159  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      13.323   1.063  -0.221  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      14.261   2.348  -0.976  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      14.884   4.357   0.544  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      13.649   0.572   2.034  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      15.941   4.870   2.703  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      14.696   1.074   4.201  1.00  0.00           H  
ATOM    888  HH  TYR A  59      15.714   4.171   5.092  1.00  0.00           H  
ATOM    889  N   LYS A  60      12.670   3.562  -2.754  1.00  0.00           N  
ATOM    890  CA  LYS A  60      12.326   3.768  -4.159  1.00  0.00           C  
ATOM    891  C   LYS A  60      12.219   2.443  -4.917  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.255   2.217  -5.649  1.00  0.00           O  
ATOM    893  CB  LYS A  60      13.357   4.688  -4.816  1.00  0.00           C  
ATOM    894  CG  LYS A  60      13.623   5.949  -4.009  1.00  0.00           C  
ATOM    895  CD  LYS A  60      14.547   6.908  -4.737  1.00  0.00           C  
ATOM    896  CE  LYS A  60      13.808   7.681  -5.818  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      12.684   8.483  -5.258  1.00  0.00           N  
ATOM    898  H   LYS A  60      13.512   3.936  -2.409  1.00  0.00           H  
ATOM    899  HA  LYS A  60      11.363   4.253  -4.189  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      14.289   4.151  -4.927  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      12.999   4.979  -5.792  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      12.683   6.449  -3.821  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      14.076   5.672  -3.068  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      14.958   7.607  -4.024  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      15.348   6.343  -5.193  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      14.504   8.347  -6.307  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      13.414   6.980  -6.539  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      11.838   7.888  -5.147  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      12.455   9.277  -5.892  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      12.948   8.868  -4.324  1.00  0.00           H  
ATOM    911  N   LEU A  61      13.201   1.566  -4.741  1.00  0.00           N  
ATOM    912  CA  LEU A  61      13.173   0.264  -5.394  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.810  -0.819  -4.388  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.575  -1.108  -3.468  1.00  0.00           O  
ATOM    915  CB  LEU A  61      14.521  -0.072  -6.053  1.00  0.00           C  
ATOM    916  CG  LEU A  61      14.886   0.735  -7.309  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      13.740   0.724  -8.309  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      15.277   2.161  -6.954  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.954   1.794  -4.152  1.00  0.00           H  
ATOM    920  HA  LEU A  61      12.410   0.296  -6.158  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      15.299   0.080  -5.319  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      14.509  -1.119  -6.320  1.00  0.00           H  
ATOM    923  HG  LEU A  61      15.738   0.269  -7.785  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      13.543  -0.291  -8.618  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      14.009   1.319  -9.170  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      12.856   1.139  -7.847  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      15.541   2.698  -7.854  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      16.122   2.145  -6.280  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      14.442   2.652  -6.474  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.642  -1.415  -4.560  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.212  -2.454  -3.648  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.715  -2.698  -3.680  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.287  -3.795  -4.021  1.00  0.00           O  
ATOM    934  H   GLY A  62      11.062  -1.144  -5.309  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      11.718  -3.373  -3.907  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.498  -2.173  -2.644  1.00  0.00           H  
ATOM    937  N   PRO A  63       8.896  -1.692  -3.310  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.431  -1.828  -3.259  1.00  0.00           C  
ATOM    939  C   PRO A  63       6.829  -2.375  -4.552  1.00  0.00           C  
ATOM    940  O   PRO A  63       6.926  -1.761  -5.617  1.00  0.00           O  
ATOM    941  CB  PRO A  63       6.949  -0.399  -3.004  1.00  0.00           C  
ATOM    942  CG  PRO A  63       8.084   0.255  -2.302  1.00  0.00           C  
ATOM    943  CD  PRO A  63       9.328  -0.343  -2.894  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.126  -2.458  -2.437  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       6.729   0.084  -3.945  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.062  -0.420  -2.387  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       8.061   1.321  -2.475  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       8.032   0.042  -1.245  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       9.658   0.235  -3.745  1.00  0.00           H  
ATOM    950  HD3 PRO A  63      10.109  -0.402  -2.150  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.216  -3.543  -4.440  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.550  -4.187  -5.559  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.144  -4.593  -5.147  1.00  0.00           C  
ATOM    954  O   GLU A  64       3.849  -4.706  -3.957  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.332  -5.429  -6.001  1.00  0.00           C  
ATOM    956  CG  GLU A  64       7.746  -5.141  -6.472  1.00  0.00           C  
ATOM    957  CD  GLU A  64       8.557  -6.405  -6.678  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       8.460  -7.013  -7.763  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       9.301  -6.799  -5.760  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.213  -3.994  -3.565  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.495  -3.485  -6.377  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.387  -6.117  -5.171  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       5.797  -5.903  -6.812  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       7.700  -4.601  -7.406  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.239  -4.531  -5.729  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.281  -4.815  -6.122  1.00  0.00           N  
ATOM    967  CA  LEU A  65       1.926  -5.259  -5.845  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.776  -6.730  -6.206  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.423  -7.216  -7.134  1.00  0.00           O  
ATOM    970  CB  LEU A  65       0.893  -4.431  -6.621  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.659  -2.996  -6.122  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       1.834  -2.085  -6.463  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.634  -2.444  -6.704  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.564  -4.693  -7.053  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.749  -5.139  -4.786  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.213  -4.378  -7.650  1.00  0.00           H  
ATOM    977  HB3 LEU A  65      -0.050  -4.955  -6.585  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.558  -3.013  -5.047  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       1.643  -1.092  -6.079  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       1.954  -2.040  -7.534  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       2.735  -2.477  -6.013  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -1.461  -3.069  -6.399  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -0.569  -2.434  -7.782  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.792  -1.438  -6.344  1.00  0.00           H  
ATOM    985  N   THR A  66       0.933  -7.440  -5.474  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.665  -8.834  -5.776  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.537  -8.938  -6.703  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.232  -7.947  -6.937  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.378  -9.654  -4.502  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.807  -9.165  -3.860  1.00  0.00           O  
ATOM    991  CG2 THR A  66       1.548  -9.588  -3.532  1.00  0.00           C  
ATOM    992  H   THR A  66       0.471  -7.015  -4.718  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.532  -9.248  -6.268  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.224 -10.686  -4.785  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.843  -9.506  -2.955  1.00  0.00           H  
ATOM    996 HG21 THR A  66       1.730  -8.559  -3.255  1.00  0.00           H  
ATOM    997 HG22 THR A  66       2.431  -9.993  -4.003  1.00  0.00           H  
ATOM    998 HG23 THR A  66       1.316 -10.162  -2.646  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.787 -10.131  -7.222  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -1.968 -10.375  -8.038  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.220 -10.203  -7.190  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.275  -9.810  -7.690  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -1.934 -11.779  -8.650  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -0.946 -11.942  -9.800  1.00  0.00           C  
ATOM   1005  CD  GLU A  67       0.486 -11.646  -9.412  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67       0.970 -12.216  -8.411  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67       1.132 -10.827 -10.099  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.157 -10.868  -7.055  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -1.983  -9.640  -8.832  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -1.670 -12.487  -7.877  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -2.920 -12.020  -9.018  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -0.998 -12.959 -10.160  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -1.232 -11.269 -10.596  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -3.083 -10.485  -5.899  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -4.169 -10.296  -4.948  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.539  -8.821  -4.875  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.712  -8.465  -4.932  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.755 -10.803  -3.561  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.867 -10.755  -2.527  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -4.389 -11.192  -1.145  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -3.972 -12.660  -1.106  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -2.556 -12.871  -1.519  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.223 -10.829  -5.577  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -5.023 -10.859  -5.293  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -3.425 -11.827  -3.649  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.933 -10.202  -3.202  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -5.239  -9.744  -2.464  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -5.664 -11.411  -2.843  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -3.541 -10.584  -0.865  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -5.189 -11.036  -0.437  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -4.096 -13.026  -0.098  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -4.617 -13.218  -1.770  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -2.384 -12.460  -2.461  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -2.348 -13.893  -1.568  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -1.911 -12.429  -0.832  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.521  -7.971  -4.765  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.745  -6.537  -4.694  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -4.153  -5.945  -6.029  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.983  -5.039  -6.085  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.603  -8.324  -4.732  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.527  -6.341  -3.974  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.836  -6.057  -4.359  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.573  -6.464  -7.103  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.883  -5.995  -8.450  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.354  -6.252  -8.765  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -6.071  -5.356  -9.208  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -2.979  -6.697  -9.473  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -2.743  -5.909 -10.757  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -3.994  -5.722 -11.597  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -4.646  -6.732 -11.942  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -4.330  -4.563 -11.918  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.902  -7.174  -6.988  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.699  -4.932  -8.483  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -2.020  -6.886  -9.014  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -3.429  -7.643  -9.738  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -2.362  -4.935 -10.494  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -2.002  -6.427 -11.350  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.809  -7.474  -8.518  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -7.208  -7.815  -8.744  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -8.096  -7.133  -7.709  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.271  -6.873  -7.962  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.422  -9.334  -8.718  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -6.930 -10.019  -9.983  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -7.666 -10.138 -10.965  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -5.687 -10.482  -9.971  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -5.192  -8.161  -8.182  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.476  -7.442  -9.722  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.888  -9.751  -7.878  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.476  -9.539  -8.607  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -5.155 -10.362  -9.151  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -5.346 -10.924 -10.776  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.519  -6.829  -6.549  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.229  -6.114  -5.495  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.618  -4.727  -5.984  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.717  -4.247  -5.704  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.351  -6.009  -4.244  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.092  -5.613  -2.986  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.085  -6.428  -2.467  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -7.779  -4.441  -2.306  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72      -9.751  -6.091  -1.308  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -8.446  -4.094  -1.144  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -9.431  -4.924  -0.651  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.087  -4.602   0.516  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.588  -7.096  -6.396  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.126  -6.668  -5.258  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -6.887  -6.966  -4.062  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.580  -5.273  -4.418  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.337  -7.342  -2.986  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -7.007  -3.795  -2.696  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -10.523  -6.740  -0.922  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.193  -3.177  -0.631  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.229  -3.637   0.565  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.708  -4.100  -6.735  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.955  -2.791  -7.336  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -9.235  -2.815  -8.162  1.00  0.00           C  
ATOM   1096  O   LEU A  73     -10.035  -1.888  -8.108  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.780  -2.376  -8.228  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -5.445  -2.168  -7.509  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -4.320  -1.998  -8.519  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.515  -0.956  -6.594  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.837  -4.532  -6.884  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -8.066  -2.071  -6.539  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.642  -3.139  -8.980  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -7.042  -1.451  -8.722  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -5.225  -3.036  -6.905  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -4.248  -2.885  -9.129  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -3.389  -1.843  -7.997  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -4.526  -1.145  -9.148  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -6.278  -1.111  -5.848  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.758  -0.078  -7.177  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -4.560  -0.814  -6.110  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.426  -3.896  -8.903  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -10.604  -4.055  -9.746  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.873  -4.168  -8.904  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.943  -3.722  -9.320  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -10.446  -5.288 -10.636  1.00  0.00           C  
ATOM   1117  CG  LYS A  74      -9.337  -5.146 -11.662  1.00  0.00           C  
ATOM   1118  CD  LYS A  74      -9.065  -6.453 -12.384  1.00  0.00           C  
ATOM   1119  CE  LYS A  74      -8.091  -6.253 -13.533  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74      -6.809  -5.642 -13.090  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.753  -4.610  -8.885  1.00  0.00           H  
ATOM   1122  HA  LYS A  74     -10.681  -3.180 -10.371  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74     -10.225  -6.143 -10.014  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -11.372  -5.464 -11.162  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74      -9.626  -4.400 -12.387  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74      -8.435  -4.829 -11.158  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74      -8.644  -7.160 -11.685  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74      -9.995  -6.840 -12.776  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74      -7.884  -7.213 -13.983  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74      -8.553  -5.607 -14.264  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74      -6.242  -6.326 -12.539  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74      -6.991  -4.805 -12.492  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74      -6.253  -5.340 -13.917  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.744  -4.752  -7.719  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -12.882  -4.937  -6.826  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -13.245  -3.631  -6.125  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.333  -3.088  -6.315  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -12.567  -5.998  -5.771  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -12.083  -7.318  -6.345  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -11.820  -8.354  -5.274  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -10.785  -8.260  -4.581  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -12.651  -9.272  -5.115  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -10.858  -5.070  -7.437  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.721  -5.265  -7.420  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -11.802  -5.615  -5.112  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -13.462  -6.186  -5.193  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -12.835  -7.702  -7.018  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -11.167  -7.144  -6.890  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -12.316  -3.124  -5.324  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.569  -1.937  -4.505  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -12.424  -0.653  -5.321  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -12.526   0.448  -4.784  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -11.649  -1.912  -3.270  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -10.208  -1.491  -3.541  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76      -9.546  -0.954  -2.660  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76      -9.699  -1.736  -4.739  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.437  -3.566  -5.272  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.593  -2.002  -4.164  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -12.060  -1.223  -2.550  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -11.633  -2.900  -2.833  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -10.265  -2.180  -5.403  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76      -8.774  -1.465  -4.910  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -12.205  -0.809  -6.627  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -11.999   0.326  -7.514  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -13.191   1.262  -7.603  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -13.104   2.320  -8.227  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -12.171  -1.717  -6.996  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -11.149   0.888  -7.161  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -11.778  -0.048  -8.503  1.00  0.00           H  
ATOM   1170  N   THR A  78     -14.306   0.871  -6.998  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -15.481   1.723  -6.953  1.00  0.00           C  
ATOM   1172  C   THR A  78     -15.258   2.901  -5.997  1.00  0.00           C  
ATOM   1173  O   THR A  78     -15.418   4.046  -6.402  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -16.754   0.925  -6.566  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -17.848   1.817  -6.303  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.511   0.029  -5.357  1.00  0.00           C  
ATOM   1177  H   THR A  78     -14.334  -0.010  -6.572  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -15.628   2.120  -7.949  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -17.022   0.295  -7.403  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -17.767   2.595  -6.868  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -15.685  -0.639  -5.562  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -17.399  -0.551  -5.158  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -16.278   0.638  -4.498  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -14.866   2.593  -4.749  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -14.568   3.589  -3.697  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -15.389   4.878  -3.854  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -14.832   5.974  -3.959  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -13.064   3.903  -3.688  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -12.532   4.286  -2.332  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -12.594   3.538  -1.187  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -11.839   5.493  -1.979  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -11.991   4.207  -0.150  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -11.519   5.407  -0.610  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -11.453   6.636  -2.687  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -10.844   6.423   0.063  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -10.782   7.641  -2.017  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -10.483   7.527  -0.656  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -14.756   1.648  -4.526  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -14.827   3.140  -2.751  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -12.520   3.033  -4.023  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -12.872   4.722  -4.366  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -13.056   2.566  -1.119  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -11.909   3.877   0.774  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -11.671   6.743  -3.736  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -10.603   6.352   1.113  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79     -10.481   8.532  -2.548  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -9.958   8.338  -0.173  1.00  0.00           H  
ATOM   1208  N   SER A  80     -16.715   4.726  -3.865  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -17.643   5.835  -4.082  1.00  0.00           C  
ATOM   1210  C   SER A  80     -17.520   6.390  -5.510  1.00  0.00           C  
ATOM   1211  O   SER A  80     -18.258   5.966  -6.405  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -17.433   6.946  -3.042  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -18.409   7.969  -3.171  1.00  0.00           O  
ATOM   1214  H   SER A  80     -17.087   3.825  -3.723  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -18.641   5.440  -3.964  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -17.503   6.525  -2.050  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -16.455   7.382  -3.179  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -19.277   7.565  -3.285  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -16.584   7.326  -5.710  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -16.367   7.982  -7.009  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -17.643   8.640  -7.541  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -17.769   8.885  -8.743  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -15.820   6.988  -8.041  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -14.406   6.503  -7.744  1.00  0.00           C  
ATOM   1225  CD  LYS A  81     -13.378   7.615  -7.875  1.00  0.00           C  
ATOM   1226  CE  LYS A  81     -11.974   7.102  -7.590  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -10.936   8.131  -7.855  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -16.003   7.572  -4.959  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -15.629   8.756  -6.858  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -16.473   6.128  -8.073  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -15.819   7.461  -9.011  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81     -14.374   6.118  -6.736  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -14.158   5.714  -8.439  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81     -13.410   8.008  -8.879  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81     -13.615   8.399  -7.171  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81     -11.917   6.808  -6.552  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -11.786   6.243  -8.216  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -11.102   8.972  -7.258  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -10.960   8.417  -8.858  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81      -9.987   7.750  -7.639  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -18.570   8.945  -6.642  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -19.823   9.586  -7.018  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -19.755  11.080  -6.732  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -18.693  11.579  -6.361  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -20.988   8.947  -6.274  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -18.400   8.742  -5.700  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -19.972   9.436  -8.077  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -20.861   9.093  -5.211  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -21.019   7.891  -6.493  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -21.911   9.408  -6.593  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   5     -11.197  -0.036   3.123  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -11.164   0.658   1.846  1.00  0.00           C  
ATOM      3  C   LYS A   5     -10.112   1.766   1.847  1.00  0.00           C  
ATOM      4  O   LYS A   5      -9.701   2.245   0.791  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -12.550   1.221   1.536  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -13.655   0.193   1.734  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -15.025   0.738   1.377  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -16.116  -0.253   1.751  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -15.837  -1.611   1.216  1.00  0.00           N  
ATOM     10  H   LYS A   5     -11.726   0.347   3.864  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -10.903  -0.065   1.086  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -12.741   2.059   2.191  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -12.573   1.557   0.511  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -13.451  -0.661   1.107  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -13.663  -0.116   2.769  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -15.191   1.661   1.913  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -15.065   0.922   0.313  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -16.182  -0.308   2.827  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -17.056   0.097   1.349  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -16.648  -2.244   1.391  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -14.994  -2.014   1.676  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -15.667  -1.565   0.187  1.00  0.00           H  
ATOM     23  N   LEU A   6      -9.669   2.164   3.034  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -8.589   3.140   3.155  1.00  0.00           C  
ATOM     25  C   LEU A   6      -7.269   2.461   2.828  1.00  0.00           C  
ATOM     26  O   LEU A   6      -6.351   3.065   2.269  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -8.541   3.742   4.567  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -9.574   4.836   4.860  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -9.477   5.942   3.823  1.00  0.00           C  
ATOM     30  CD2 LEU A   6     -10.986   4.264   4.909  1.00  0.00           C  
ATOM     31  H   LEU A   6     -10.063   1.783   3.849  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -8.766   3.926   2.436  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -8.688   2.943   5.279  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -7.557   4.160   4.722  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -9.358   5.270   5.825  1.00  0.00           H  
ATOM     36 HD11 LEU A   6     -10.181   6.725   4.062  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -9.705   5.540   2.846  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -8.474   6.345   3.821  1.00  0.00           H  
ATOM     39 HD21 LEU A   6     -11.043   3.513   5.683  1.00  0.00           H  
ATOM     40 HD22 LEU A   6     -11.227   3.817   3.956  1.00  0.00           H  
ATOM     41 HD23 LEU A   6     -11.689   5.056   5.122  1.00  0.00           H  
ATOM     42  N   ARG A   7      -7.204   1.189   3.176  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -6.081   0.337   2.837  1.00  0.00           C  
ATOM     44  C   ARG A   7      -5.963   0.202   1.320  1.00  0.00           C  
ATOM     45  O   ARG A   7      -4.872   0.019   0.782  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.272  -1.032   3.496  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -5.168  -1.408   4.473  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -4.939  -0.327   5.522  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -6.146  -0.011   6.286  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -6.144   0.434   7.545  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -4.998   0.587   8.202  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -7.287   0.728   8.151  1.00  0.00           N  
ATOM     53  H   ARG A   7      -7.945   0.809   3.706  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -5.182   0.796   3.222  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -7.207  -1.025   4.036  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -6.319  -1.789   2.730  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -5.442  -2.326   4.972  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -4.252  -1.560   3.920  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -4.174  -0.666   6.207  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -4.598   0.567   5.023  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -7.016  -0.118   5.825  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -4.129   0.368   7.761  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -5.006   0.919   9.152  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -8.169   0.611   7.666  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -7.282   1.073   9.100  1.00  0.00           H  
ATOM     66  N   TYR A   8      -7.101   0.314   0.641  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.135   0.309  -0.816  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.521   1.589  -1.373  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.784   1.558  -2.361  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.573   0.157  -1.325  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -8.715   0.420  -2.808  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -8.347  -0.538  -3.739  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -9.198   1.637  -3.274  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -8.456  -0.292  -5.092  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -9.314   1.888  -4.626  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -8.938   0.921  -5.531  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -9.038   1.169  -6.878  1.00  0.00           O  
ATOM     78  H   TYR A   8      -7.942   0.395   1.136  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -6.550  -0.533  -1.157  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -8.914  -0.849  -1.131  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -9.208   0.856  -0.802  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -7.968  -1.488  -3.393  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.491   2.394  -2.561  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -8.167  -1.052  -5.801  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.691   2.838  -4.970  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -9.357   0.377  -7.328  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.835   2.717  -0.739  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -6.293   4.004  -1.156  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.771   3.964  -1.154  1.00  0.00           C  
ATOM     90  O   ALA A   9      -4.129   4.381  -2.113  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.799   5.115  -0.249  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.448   2.680   0.026  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -6.638   4.202  -2.160  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -6.426   6.065  -0.601  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -6.452   4.942   0.760  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -7.879   5.127  -0.260  1.00  0.00           H  
ATOM     97  N   ILE A  10      -4.212   3.430  -0.077  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.769   3.274   0.052  1.00  0.00           C  
ATOM     99  C   ILE A  10      -2.198   2.493  -1.135  1.00  0.00           C  
ATOM    100  O   ILE A  10      -1.233   2.929  -1.758  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -2.412   2.560   1.376  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -2.924   3.379   2.571  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.910   2.330   1.484  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -2.164   4.665   2.811  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.791   3.139   0.661  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -2.327   4.260   0.067  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -2.895   1.595   1.379  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -3.955   3.645   2.392  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -2.859   2.779   3.467  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.574   1.736   0.646  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -0.690   1.809   2.405  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.398   3.282   1.479  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -2.612   5.198   3.637  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -2.205   5.278   1.922  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -1.134   4.438   3.044  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.817   1.357  -1.457  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.399   0.546  -2.604  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.415   1.364  -3.892  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.484   1.295  -4.696  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.310  -0.675  -2.769  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -3.118  -1.787  -1.739  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -4.219  -2.826  -1.864  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -1.755  -2.438  -1.906  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.574   1.056  -0.912  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.389   0.208  -2.421  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.335  -0.340  -2.715  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -3.140  -1.093  -3.750  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -3.167  -1.364  -0.752  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -4.069  -3.600  -1.125  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -4.195  -3.261  -2.852  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -5.178  -2.355  -1.701  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -1.653  -2.810  -2.915  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -1.661  -3.258  -1.210  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -0.981  -1.711  -1.711  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.472   2.148  -4.075  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.619   2.959  -5.274  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.532   4.027  -5.337  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.897   4.216  -6.370  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -5.006   3.612  -5.320  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -5.332   4.265  -6.659  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -6.763   4.783  -6.706  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -6.875   6.238  -6.263  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -6.448   6.455  -4.853  1.00  0.00           N  
ATOM    144  H   LYS A  12      -4.169   2.179  -3.383  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -3.512   2.305  -6.127  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -5.753   2.857  -5.121  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -5.058   4.369  -4.552  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -4.655   5.092  -6.820  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -5.199   3.536  -7.444  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -7.128   4.701  -7.720  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -7.372   4.172  -6.057  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -6.256   6.842  -6.909  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -7.904   6.550  -6.368  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -5.404   6.420  -4.779  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -6.850   5.727  -4.236  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -6.769   7.392  -4.525  1.00  0.00           H  
ATOM    157  N   GLU A  13      -2.308   4.701  -4.217  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -1.307   5.761  -4.143  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.106   5.204  -4.313  1.00  0.00           C  
ATOM    160  O   GLU A  13       0.995   5.892  -4.822  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -1.446   6.528  -2.824  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -2.430   7.695  -2.895  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -3.788   7.310  -3.457  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -3.918   7.196  -4.695  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -4.741   7.130  -2.674  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.837   4.488  -3.416  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -1.501   6.444  -4.958  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -1.785   5.846  -2.057  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -0.480   6.919  -2.545  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -2.574   8.086  -1.899  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -2.004   8.466  -3.521  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.312   3.958  -3.900  1.00  0.00           N  
ATOM    173  CA  ILE A  14       1.572   3.271  -4.162  1.00  0.00           C  
ATOM    174  C   ILE A  14       1.779   3.138  -5.668  1.00  0.00           C  
ATOM    175  O   ILE A  14       2.849   3.448  -6.195  1.00  0.00           O  
ATOM    176  CB  ILE A  14       1.611   1.863  -3.515  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       1.599   1.969  -1.988  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       2.838   1.085  -3.980  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       1.536   0.631  -1.287  1.00  0.00           C  
ATOM    180  H   ILE A  14      -0.398   3.495  -3.399  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.373   3.864  -3.745  1.00  0.00           H  
ATOM    182  HB  ILE A  14       0.734   1.322  -3.832  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       2.498   2.468  -1.662  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       0.741   2.546  -1.679  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       2.860   0.121  -3.495  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.732   1.635  -3.728  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       2.791   0.947  -5.051  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       1.518   0.785  -0.218  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       2.403   0.044  -1.552  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       0.642   0.108  -1.590  1.00  0.00           H  
ATOM    191  N   PHE A  15       0.725   2.709  -6.351  1.00  0.00           N  
ATOM    192  CA  PHE A  15       0.761   2.500  -7.791  1.00  0.00           C  
ATOM    193  C   PHE A  15       0.904   3.834  -8.528  1.00  0.00           C  
ATOM    194  O   PHE A  15       1.681   3.952  -9.475  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.518   1.783  -8.234  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.412   1.080  -9.562  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -0.426   1.793 -10.751  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -0.315  -0.302  -9.616  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -0.341   1.140 -11.968  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -0.229  -0.958 -10.829  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -0.241  -0.237 -12.006  1.00  0.00           C  
ATOM    202  H   PHE A  15      -0.109   2.523  -5.866  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.613   1.879  -8.019  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.781   1.046  -7.491  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.317   2.509  -8.307  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -0.498   2.869 -10.723  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -0.305  -0.869  -8.696  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -0.355   1.705 -12.888  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -0.152  -2.038 -10.856  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -0.175  -0.747 -12.956  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.159   4.835  -8.075  1.00  0.00           N  
ATOM    212  CA  GLU A  16       0.154   6.152  -8.710  1.00  0.00           C  
ATOM    213  C   GLU A  16       1.468   6.900  -8.481  1.00  0.00           C  
ATOM    214  O   GLU A  16       1.976   7.569  -9.382  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -1.013   6.986  -8.177  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -2.379   6.429  -8.538  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -2.663   6.495 -10.024  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -3.178   7.535 -10.485  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -2.373   5.516 -10.738  1.00  0.00           O  
ATOM    220  H   GLU A  16      -0.422   4.679  -7.294  1.00  0.00           H  
ATOM    221  HA  GLU A  16       0.018   6.004  -9.771  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.942   7.033  -7.101  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -0.939   7.986  -8.578  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -2.427   5.398  -8.223  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -3.134   7.000  -8.016  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.008   6.794  -7.274  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.220   7.521  -6.933  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.484   6.797  -7.355  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.542   7.415  -7.480  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.573   6.226  -6.599  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.197   8.486  -7.417  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       3.246   7.669  -5.862  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.367   5.481  -7.560  1.00  0.00           N  
ATOM    234  CA  ASN A  18       5.504   4.633  -7.934  1.00  0.00           C  
ATOM    235  C   ASN A  18       6.535   4.604  -6.803  1.00  0.00           C  
ATOM    236  O   ASN A  18       7.695   4.258  -7.018  1.00  0.00           O  
ATOM    237  CB  ASN A  18       6.145   5.127  -9.246  1.00  0.00           C  
ATOM    238  CG  ASN A  18       7.141   4.144  -9.844  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       8.135   4.543 -10.452  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       6.879   2.851  -9.699  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.485   5.064  -7.451  1.00  0.00           H  
ATOM    242  HA  ASN A  18       5.130   3.630  -8.084  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       5.365   5.299  -9.973  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       6.659   6.058  -9.055  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       6.066   2.595  -9.217  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       7.505   2.205 -10.087  1.00  0.00           H  
ATOM    247  N   THR A  19       6.068   4.949  -5.595  1.00  0.00           N  
ATOM    248  CA  THR A  19       6.884   5.007  -4.370  1.00  0.00           C  
ATOM    249  C   THR A  19       8.077   5.972  -4.480  1.00  0.00           C  
ATOM    250  O   THR A  19       8.607   6.219  -5.562  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.357   3.604  -3.893  1.00  0.00           C  
ATOM    252  OG1 THR A  19       8.049   2.887  -4.924  1.00  0.00           O  
ATOM    253  CG2 THR A  19       6.172   2.781  -3.418  1.00  0.00           C  
ATOM    254  H   THR A  19       5.118   5.177  -5.526  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.234   5.397  -3.596  1.00  0.00           H  
ATOM    256  HB  THR A  19       8.028   3.739  -3.057  1.00  0.00           H  
ATOM    257  HG1 THR A  19       8.133   3.448  -5.708  1.00  0.00           H  
ATOM    258 HG21 THR A  19       6.517   1.817  -3.080  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.477   2.650  -4.235  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.680   3.295  -2.607  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.505   6.560  -3.350  1.00  0.00           N  
ATOM    262  CA  PRO A  20       7.901   6.339  -2.041  1.00  0.00           C  
ATOM    263  C   PRO A  20       6.734   7.286  -1.777  1.00  0.00           C  
ATOM    264  O   PRO A  20       6.595   8.322  -2.432  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.056   6.650  -1.094  1.00  0.00           C  
ATOM    266  CG  PRO A  20       9.834   7.718  -1.788  1.00  0.00           C  
ATOM    267  CD  PRO A  20       9.634   7.506  -3.270  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.585   5.311  -1.903  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       8.668   6.993  -0.145  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       9.652   5.762  -0.947  1.00  0.00           H  
ATOM    271  HG2 PRO A  20       9.463   8.689  -1.496  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      10.881   7.627  -1.537  1.00  0.00           H  
ATOM    273  HD2 PRO A  20       9.384   8.440  -3.752  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.523   7.081  -3.711  1.00  0.00           H  
ATOM    275  N   LEU A  21       5.894   6.926  -0.825  1.00  0.00           N  
ATOM    276  CA  LEU A  21       4.827   7.804  -0.388  1.00  0.00           C  
ATOM    277  C   LEU A  21       4.828   7.885   1.128  1.00  0.00           C  
ATOM    278  O   LEU A  21       4.721   6.870   1.816  1.00  0.00           O  
ATOM    279  CB  LEU A  21       3.451   7.350  -0.907  1.00  0.00           C  
ATOM    280  CG  LEU A  21       2.986   5.954  -0.477  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.475   5.844  -0.598  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.650   4.884  -1.327  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.000   6.053  -0.395  1.00  0.00           H  
ATOM    284  HA  LEU A  21       5.040   8.788  -0.783  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       2.714   8.065  -0.570  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       3.476   7.374  -1.987  1.00  0.00           H  
ATOM    287  HG  LEU A  21       3.255   5.784   0.557  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.009   6.584   0.037  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       1.160   4.858  -0.294  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       1.183   6.016  -1.624  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       3.333   4.993  -2.353  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       3.366   3.908  -0.962  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       4.722   4.992  -1.268  1.00  0.00           H  
ATOM    294  N   SER A  22       4.987   9.089   1.640  1.00  0.00           N  
ATOM    295  CA  SER A  22       5.032   9.309   3.073  1.00  0.00           C  
ATOM    296  C   SER A  22       3.622   9.388   3.647  1.00  0.00           C  
ATOM    297  O   SER A  22       2.651   9.552   2.906  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.793  10.602   3.367  1.00  0.00           C  
ATOM    299  OG  SER A  22       7.037  10.626   2.683  1.00  0.00           O  
ATOM    300  H   SER A  22       5.076   9.855   1.040  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.555   8.480   3.525  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.201  11.447   3.048  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.978  10.673   4.429  1.00  0.00           H  
ATOM    304  HG  SER A  22       7.741  10.387   3.299  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.518   9.275   4.964  1.00  0.00           N  
ATOM    306  CA  GLU A  23       2.244   9.405   5.660  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.631  10.785   5.393  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.447  10.898   5.076  1.00  0.00           O  
ATOM    309  CB  GLU A  23       2.422   9.148   7.175  1.00  0.00           C  
ATOM    310  CG  GLU A  23       3.331  10.136   7.910  1.00  0.00           C  
ATOM    311  CD  GLU A  23       4.706  10.274   7.287  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       5.469   9.290   7.271  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       5.010  11.367   6.765  1.00  0.00           O  
ATOM    314  H   GLU A  23       4.329   9.096   5.491  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.578   8.656   5.258  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       1.450   9.184   7.647  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       2.830   8.156   7.307  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       2.860  11.107   7.905  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       3.447   9.802   8.931  1.00  0.00           H  
ATOM    320  N   ASN A  24       2.457  11.826   5.476  1.00  0.00           N  
ATOM    321  CA  ASN A  24       2.008  13.191   5.199  1.00  0.00           C  
ATOM    322  C   ASN A  24       1.736  13.386   3.710  1.00  0.00           C  
ATOM    323  O   ASN A  24       0.997  14.284   3.313  1.00  0.00           O  
ATOM    324  CB  ASN A  24       3.055  14.208   5.664  1.00  0.00           C  
ATOM    325  CG  ASN A  24       3.079  14.392   7.172  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       2.406  15.271   7.713  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       3.847  13.568   7.866  1.00  0.00           N  
ATOM    328  H   ASN A  24       3.393  11.673   5.744  1.00  0.00           H  
ATOM    329  HA  ASN A  24       1.091  13.356   5.746  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       4.033  13.877   5.348  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       2.842  15.165   5.208  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       4.360  12.879   7.375  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       3.881  13.673   8.839  1.00  0.00           H  
ATOM    334  N   ASP A  25       2.336  12.527   2.897  1.00  0.00           N  
ATOM    335  CA  ASP A  25       2.208  12.610   1.444  1.00  0.00           C  
ATOM    336  C   ASP A  25       0.886  12.001   0.984  1.00  0.00           C  
ATOM    337  O   ASP A  25       0.159  12.597   0.186  1.00  0.00           O  
ATOM    338  CB  ASP A  25       3.391  11.894   0.784  1.00  0.00           C  
ATOM    339  CG  ASP A  25       3.351  11.929  -0.731  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       3.577  13.011  -1.311  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       3.144  10.866  -1.347  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.873  11.809   3.285  1.00  0.00           H  
ATOM    343  HA  ASP A  25       2.229  13.654   1.166  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       4.308  12.361   1.107  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       3.394  10.859   1.099  1.00  0.00           H  
ATOM    346  N   ILE A  26       0.573  10.815   1.507  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -0.690  10.145   1.207  1.00  0.00           C  
ATOM    348  C   ILE A  26      -1.836  10.886   1.903  1.00  0.00           C  
ATOM    349  O   ILE A  26      -2.923  11.035   1.343  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -0.631   8.634   1.614  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -1.894   7.841   1.199  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.376   8.478   3.104  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -3.108   8.046   2.090  1.00  0.00           C  
ATOM    354  H   ILE A  26       1.218  10.376   2.107  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -0.844  10.201   0.137  1.00  0.00           H  
ATOM    356  HB  ILE A  26       0.220   8.203   1.105  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.175   8.118   0.198  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -1.657   6.786   1.210  1.00  0.00           H  
ATOM    359 HG21 ILE A  26      -1.162   8.968   3.658  1.00  0.00           H  
ATOM    360 HG22 ILE A  26       0.575   8.925   3.355  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -0.360   7.427   3.359  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -3.926   7.436   1.732  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -3.399   9.085   2.069  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -2.863   7.762   3.102  1.00  0.00           H  
ATOM    365  N   GLY A  27      -1.578  11.381   3.110  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -2.570  12.177   3.805  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.137  11.486   5.029  1.00  0.00           C  
ATOM    368  O   GLY A  27      -4.322  11.632   5.334  1.00  0.00           O  
ATOM    369  H   GLY A  27      -0.706  11.208   3.531  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -2.117  13.107   4.111  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -3.378  12.393   3.121  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.300  10.736   5.735  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -2.716  10.062   6.961  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.607  10.134   8.000  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.488  10.542   7.696  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.086   8.575   6.732  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.272   8.443   5.788  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -1.892   7.787   6.211  1.00  0.00           C  
ATOM    379  H   VAL A  28      -1.366  10.651   5.439  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -3.586  10.575   7.343  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.374   8.152   7.682  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -5.120   8.969   6.202  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -4.521   7.400   5.666  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -4.016   8.868   4.828  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -1.084   7.846   6.924  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.572   8.203   5.267  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -2.175   6.754   6.072  1.00  0.00           H  
ATOM    388  N   THR A  29      -1.918   9.742   9.222  1.00  0.00           N  
ATOM    389  CA  THR A  29      -0.922   9.697  10.271  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.029   8.478  10.104  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.399   7.518   9.420  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.579   9.656  11.656  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -2.586   8.634  11.689  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.196  11.001  11.997  1.00  0.00           C  
ATOM    395  H   THR A  29      -2.838   9.478   9.426  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.318  10.591  10.203  1.00  0.00           H  
ATOM    397  HB  THR A  29      -0.818   9.427  12.385  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -2.946   8.570  12.590  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -2.928  11.260  11.247  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -1.422  11.755  12.021  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -2.676  10.943  12.963  1.00  0.00           H  
ATOM    402  N   GLU A  30       1.141   8.519  10.728  1.00  0.00           N  
ATOM    403  CA  GLU A  30       2.080   7.405  10.675  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.411   6.155  11.200  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.447   5.109  10.576  1.00  0.00           O  
ATOM    406  CB  GLU A  30       3.294   7.684  11.547  1.00  0.00           C  
ATOM    407  CG  GLU A  30       3.693   9.137  11.601  1.00  0.00           C  
ATOM    408  CD  GLU A  30       4.827   9.371  12.568  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.952   8.900  12.304  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       4.592  10.014  13.613  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.382   9.320  11.240  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.387   7.255   9.652  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       3.080   7.356  12.554  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       4.132   7.118  11.165  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.997   9.458  10.617  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       2.834   9.711  11.926  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.788   6.307  12.357  1.00  0.00           N  
ATOM    418  CA  ASP A  31       0.108   5.223  13.050  1.00  0.00           C  
ATOM    419  C   ASP A  31      -0.782   4.418  12.107  1.00  0.00           C  
ATOM    420  O   ASP A  31      -0.757   3.183  12.114  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -0.715   5.817  14.188  1.00  0.00           C  
ATOM    422  CG  ASP A  31       0.157   6.392  15.283  1.00  0.00           C  
ATOM    423  OD1 ASP A  31       0.612   7.549  15.139  1.00  0.00           O  
ATOM    424  OD2 ASP A  31       0.408   5.695  16.285  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.794   7.193  12.774  1.00  0.00           H  
ATOM    426  HA  ASP A  31       0.859   4.570  13.464  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -1.323   6.619  13.792  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -1.348   5.055  14.613  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.551   5.117  11.281  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.419   4.456  10.320  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.614   3.889   9.153  1.00  0.00           C  
ATOM    432  O   GLN A  32      -1.903   2.799   8.670  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.488   5.415   9.803  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.485   5.850  10.867  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.625   6.681  10.303  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -6.740   6.647  10.816  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -5.354   7.427   9.240  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.534   6.097  11.321  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -2.905   3.637  10.831  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -3.003   6.297   9.411  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -4.032   4.931   9.006  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -4.899   4.969  11.335  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -3.963   6.437  11.609  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -4.444   7.403   8.880  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -6.076   7.970   8.860  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.599   4.631   8.715  1.00  0.00           N  
ATOM    447  CA  PHE A  33       0.246   4.209   7.597  1.00  0.00           C  
ATOM    448  C   PHE A  33       1.027   2.945   7.959  1.00  0.00           C  
ATOM    449  O   PHE A  33       1.073   1.991   7.181  1.00  0.00           O  
ATOM    450  CB  PHE A  33       1.208   5.340   7.210  1.00  0.00           C  
ATOM    451  CG  PHE A  33       2.044   5.046   5.997  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.508   5.171   4.726  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       3.365   4.651   6.129  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       2.274   4.905   3.607  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       4.135   4.385   5.014  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.590   4.511   3.753  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.407   5.487   9.162  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.397   3.993   6.758  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.637   6.233   7.007  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.878   5.530   8.038  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.479   5.479   4.612  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.792   4.550   7.116  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.845   5.004   2.622  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       5.164   4.078   5.130  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       4.191   4.303   2.881  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.630   2.955   9.144  1.00  0.00           N  
ATOM    467  CA  ASP A  34       2.350   1.799   9.677  1.00  0.00           C  
ATOM    468  C   ASP A  34       1.469   0.560   9.655  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.816  -0.459   9.053  1.00  0.00           O  
ATOM    470  CB  ASP A  34       2.798   2.059  11.121  1.00  0.00           C  
ATOM    471  CG  ASP A  34       4.060   2.897  11.234  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       3.976   4.138  11.143  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       5.137   2.315  11.467  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.598   3.780   9.684  1.00  0.00           H  
ATOM    475  HA  ASP A  34       3.218   1.628   9.060  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       2.007   2.576  11.642  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       2.976   1.112  11.607  1.00  0.00           H  
ATOM    478  N   ASP A  35       0.316   0.665  10.306  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -0.618  -0.451  10.398  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.125  -0.851   9.014  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.351  -2.029   8.740  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -1.793  -0.084  11.304  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -2.734  -1.247  11.543  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -2.370  -2.163  12.308  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -3.849  -1.240  10.983  1.00  0.00           O  
ATOM    486  H   ASP A  35       0.089   1.520  10.743  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -0.091  -1.289  10.829  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -1.412   0.250  12.259  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.351   0.720  10.845  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.284   0.139   8.140  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -1.739  -0.099   6.775  1.00  0.00           C  
ATOM    492  C   ALA A  36      -0.781  -1.013   6.023  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.193  -2.030   5.463  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -1.895   1.218   6.028  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.093   1.061   8.425  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -2.707  -0.573   6.824  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -2.575   1.860   6.569  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -2.289   1.027   5.040  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -0.933   1.702   5.945  1.00  0.00           H  
ATOM    500  N   VAL A  37       0.497  -0.652   6.024  1.00  0.00           N  
ATOM    501  CA  VAL A  37       1.507  -1.412   5.301  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.659  -2.811   5.890  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.784  -3.795   5.157  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.876  -0.695   5.309  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.905  -1.486   4.511  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       2.746   0.716   4.754  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.768   0.150   6.529  1.00  0.00           H  
ATOM    508  HA  VAL A  37       1.180  -1.503   4.275  1.00  0.00           H  
ATOM    509  HB  VAL A  37       3.217  -0.626   6.332  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       3.567  -1.591   3.491  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       4.028  -2.465   4.952  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       4.852  -0.965   4.526  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       3.714   1.194   4.758  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       2.062   1.283   5.367  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       2.370   0.671   3.742  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.626  -2.902   7.213  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.739  -4.192   7.880  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.563  -5.090   7.519  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.743  -6.280   7.253  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.836  -4.035   9.401  1.00  0.00           C  
ATOM    521  CG  ASN A  38       3.114  -3.341   9.839  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       4.091  -3.292   9.094  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       3.136  -2.843  11.068  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.529  -2.084   7.751  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.644  -4.661   7.523  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       0.996  -3.455   9.750  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       1.806  -5.014   9.855  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       2.330  -2.951  11.628  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       3.957  -2.392  11.374  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.633  -4.509   7.486  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.843  -5.247   7.134  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.777  -5.737   5.691  1.00  0.00           C  
ATOM    533  O   PHE A  39      -2.025  -6.911   5.411  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.079  -4.364   7.335  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.381  -5.042   6.999  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -4.906  -6.018   7.830  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.081  -4.702   5.850  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -6.103  -6.641   7.523  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.276  -5.319   5.538  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.788  -6.290   6.376  1.00  0.00           C  
ATOM    541  H   PHE A  39      -0.706  -3.553   7.710  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -1.913  -6.103   7.790  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.126  -4.054   8.368  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -2.991  -3.488   6.707  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.370  -6.294   8.727  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.682  -3.944   5.192  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.502  -7.400   8.180  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.810  -5.044   4.641  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.724  -6.773   6.135  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.418  -4.835   4.782  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.366  -5.152   3.357  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.347  -6.251   3.073  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.557  -7.099   2.206  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -1.021  -3.903   2.541  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -2.072  -2.792   2.570  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.572  -1.566   1.820  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.383  -3.283   1.975  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.182  -3.926   5.079  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.343  -5.504   3.063  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -0.091  -3.500   2.918  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.873  -4.199   1.514  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.255  -2.504   3.594  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.327  -0.795   1.846  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -1.364  -1.831   0.794  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -0.669  -1.201   2.288  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.730  -4.144   2.529  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.231  -3.559   0.941  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -4.122  -2.497   2.031  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.754  -6.234   3.810  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.812  -7.218   3.629  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.407  -8.564   4.236  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.830  -9.622   3.768  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.117  -6.696   4.252  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.344  -7.558   3.975  1.00  0.00           C  
ATOM    575  CD  LYS A  41       4.572  -8.622   5.047  1.00  0.00           C  
ATOM    576  CE  LYS A  41       5.181  -8.042   6.320  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       4.241  -7.155   7.055  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.864  -5.531   4.489  1.00  0.00           H  
ATOM    579  HA  LYS A  41       1.959  -7.349   2.566  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.311  -5.705   3.868  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       2.988  -6.632   5.323  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.213  -8.050   3.024  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       5.213  -6.918   3.929  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       3.624  -9.074   5.294  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.238  -9.376   4.652  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       5.467  -8.857   6.967  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       6.062  -7.474   6.054  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       4.759  -6.608   7.782  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       3.506  -7.725   7.530  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       3.783  -6.493   6.403  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.566  -8.516   5.261  1.00  0.00           N  
ATOM    592  CA  ARG A  42       0.141  -9.726   5.958  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.922 -10.473   5.153  1.00  0.00           C  
ATOM    594  O   ARG A  42      -0.869 -11.696   5.018  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.401  -9.376   7.344  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.554 -10.580   8.260  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -1.083 -10.172   9.623  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -0.934 -11.239  10.609  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -1.764 -11.435  11.628  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -2.837 -10.664  11.781  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -1.518 -12.403  12.497  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.222  -7.647   5.558  1.00  0.00           H  
ATOM    603  HA  ARG A  42       1.005 -10.364   6.070  1.00  0.00           H  
ATOM    604  HB2 ARG A  42       0.273  -8.675   7.817  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.368  -8.912   7.232  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -1.247 -11.275   7.811  1.00  0.00           H  
ATOM    607  HG3 ARG A  42       0.409 -11.052   8.382  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -0.538  -9.304   9.962  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -2.130  -9.925   9.530  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -0.154 -11.833  10.515  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -3.028  -9.933  11.128  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -3.461 -10.814  12.564  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -0.705 -12.986  12.384  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -2.137 -12.557  13.272  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.885  -9.730   4.617  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.949 -10.320   3.804  1.00  0.00           C  
ATOM    617  C   GLU A  43      -2.450 -10.673   2.408  1.00  0.00           C  
ATOM    618  O   GLU A  43      -3.122 -11.385   1.657  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -4.140  -9.371   3.706  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -5.047  -9.404   4.923  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -5.652 -10.776   5.151  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -6.432 -11.240   4.290  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -5.352 -11.399   6.186  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.889  -8.762   4.783  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -3.268 -11.227   4.293  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.773  -8.361   3.585  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -4.727  -9.635   2.838  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -4.470  -9.134   5.795  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -5.846  -8.692   4.783  1.00  0.00           H  
ATOM    630  N   GLY A  44      -1.279 -10.171   2.061  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.691 -10.488   0.779  1.00  0.00           C  
ATOM    632  C   GLY A  44      -1.234  -9.627  -0.341  1.00  0.00           C  
ATOM    633  O   GLY A  44      -1.697 -10.138  -1.359  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.804  -9.584   2.686  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.377 -10.349   0.842  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.896 -11.525   0.551  1.00  0.00           H  
ATOM    637  N   TYR A  45      -1.204  -8.320  -0.141  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.557  -7.377  -1.192  1.00  0.00           C  
ATOM    639  C   TYR A  45      -0.296  -6.854  -1.860  1.00  0.00           C  
ATOM    640  O   TYR A  45      -0.247  -6.682  -3.079  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -2.374  -6.210  -0.634  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.791  -6.572  -0.252  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.785  -6.659  -1.218  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -4.137  -6.810   1.069  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -6.086  -6.978  -0.876  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.434  -7.131   1.419  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -6.404  -7.213   0.443  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.697  -7.532   0.789  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.936  -7.977   0.742  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -2.150  -7.905  -1.925  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.884  -5.830   0.249  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.420  -5.428  -1.377  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -4.531  -6.477  -2.250  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.375  -6.746   1.833  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -6.846  -7.042  -1.641  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.684  -7.314   2.453  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -8.025  -8.218   0.202  1.00  0.00           H  
ATOM    658  N   ILE A  46       0.725  -6.613  -1.048  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.006  -6.136  -1.544  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.153  -6.838  -0.827  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.021  -7.238   0.333  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.155  -4.597  -1.404  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       1.563  -4.077  -0.084  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.513  -3.884  -2.584  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.432  -4.311   1.132  1.00  0.00           C  
ATOM    666  H   ILE A  46       0.621  -6.771  -0.089  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.059  -6.384  -2.595  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.211  -4.373  -1.424  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       1.402  -3.014  -0.168  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       0.615  -4.563   0.089  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       1.985  -4.207  -3.501  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       1.638  -2.818  -2.473  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       0.459  -4.120  -2.619  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       2.576  -5.372   1.275  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       1.951  -3.892   2.004  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       3.389  -3.834   0.987  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.263  -7.004  -1.530  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.453  -7.624  -0.962  1.00  0.00           C  
ATOM    679  C   ILE A  47       6.683  -6.801  -1.317  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.611  -5.898  -2.149  1.00  0.00           O  
ATOM    681  CB  ILE A  47       5.670  -9.090  -1.435  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       5.895  -9.177  -2.957  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       4.504  -9.973  -1.009  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       4.640  -9.039  -3.799  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.290  -6.681  -2.460  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.340  -7.630   0.114  1.00  0.00           H  
ATOM    687  HB  ILE A  47       6.553  -9.462  -0.936  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       6.572  -8.391  -3.255  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       6.345 -10.133  -3.188  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       4.451 -10.004   0.070  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       4.650 -10.971  -1.392  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       3.583  -9.568  -1.403  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       4.181  -8.080  -3.607  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       3.946  -9.826  -3.545  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       4.899  -9.111  -4.845  1.00  0.00           H  
ATOM    696  N   GLY A  48       7.804  -7.108  -0.686  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.019  -6.359  -0.936  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.109  -5.150  -0.032  1.00  0.00           C  
ATOM    699  O   GLY A  48       9.762  -4.157  -0.359  1.00  0.00           O  
ATOM    700  H   GLY A  48       7.804  -7.838  -0.029  1.00  0.00           H  
ATOM    701  HA2 GLY A  48       9.872  -7.002  -0.760  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.028  -6.031  -1.964  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.435  -5.237   1.105  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.423  -4.156   2.075  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.701  -4.171   2.898  1.00  0.00           C  
ATOM    706  O   VAL A  49      10.088  -5.205   3.446  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.202  -4.252   3.018  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.224  -3.131   4.049  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       5.909  -4.215   2.220  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.940  -6.061   1.303  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.364  -3.222   1.535  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.251  -5.195   3.543  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       8.127  -3.202   4.637  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       6.364  -3.220   4.696  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       7.197  -2.177   3.543  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       5.068  -4.306   2.892  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.896  -5.033   1.515  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       5.843  -3.278   1.686  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.361  -3.028   2.967  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.602  -2.911   3.715  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.313  -2.397   5.116  1.00  0.00           C  
ATOM    722  O   HIS A  50      10.657  -1.368   5.285  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.585  -1.983   2.992  1.00  0.00           C  
ATOM    724  CG  HIS A  50      13.035  -2.503   1.659  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      14.319  -2.921   1.411  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      12.360  -2.666   0.496  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      14.418  -3.318   0.158  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      13.241  -3.176  -0.424  1.00  0.00           N  
ATOM    729  H   HIS A  50       9.998  -2.238   2.518  1.00  0.00           H  
ATOM    730  HA  HIS A  50      12.038  -3.896   3.789  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      12.115  -1.026   2.831  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      13.462  -1.848   3.611  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      15.060  -2.928   2.068  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      11.317  -2.439   0.325  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      15.312  -3.694  -0.315  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      12.981  -3.615  -1.269  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.779  -3.123   6.118  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.517  -2.757   7.499  1.00  0.00           C  
ATOM    739  C   TYR A  51      12.705  -2.058   8.131  1.00  0.00           C  
ATOM    740  O   TYR A  51      13.861  -2.356   7.823  1.00  0.00           O  
ATOM    741  CB  TYR A  51      11.144  -3.987   8.323  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.672  -4.313   8.277  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       9.133  -5.065   7.244  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       8.820  -3.861   9.274  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       7.785  -5.356   7.207  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       7.473  -4.149   9.245  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       6.961  -4.896   8.210  1.00  0.00           C  
ATOM    748  OH  TYR A  51       5.618  -5.182   8.181  1.00  0.00           O  
ATOM    749  H   TYR A  51      12.320  -3.925   5.927  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.679  -2.077   7.500  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      11.684  -4.842   7.947  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      11.415  -3.818   9.355  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       9.785  -5.424   6.461  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       9.225  -3.275  10.084  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       7.381  -5.943   6.395  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       6.826  -3.790  10.029  1.00  0.00           H  
ATOM    757  HH  TYR A  51       5.121  -4.408   8.506  1.00  0.00           H  
ATOM    758  N   SER A  52      12.403  -1.120   9.008  1.00  0.00           N  
ATOM    759  CA  SER A  52      13.414  -0.429   9.772  1.00  0.00           C  
ATOM    760  C   SER A  52      13.546  -1.106  11.132  1.00  0.00           C  
ATOM    761  O   SER A  52      13.327  -2.316  11.245  1.00  0.00           O  
ATOM    762  CB  SER A  52      13.012   1.044   9.925  1.00  0.00           C  
ATOM    763  OG  SER A  52      14.078   1.826  10.433  1.00  0.00           O  
ATOM    764  H   SER A  52      11.458  -0.886   9.154  1.00  0.00           H  
ATOM    765  HA  SER A  52      14.350  -0.497   9.247  1.00  0.00           H  
ATOM    766  HB2 SER A  52      12.726   1.435   8.962  1.00  0.00           H  
ATOM    767  HB3 SER A  52      12.174   1.117  10.604  1.00  0.00           H  
ATOM    768  HG  SER A  52      14.513   2.286   9.694  1.00  0.00           H  
ATOM    769  N   ASP A  53      13.904  -0.325  12.146  1.00  0.00           N  
ATOM    770  CA  ASP A  53      13.976  -0.804  13.525  1.00  0.00           C  
ATOM    771  C   ASP A  53      12.770  -1.677  13.856  1.00  0.00           C  
ATOM    772  O   ASP A  53      12.910  -2.837  14.237  1.00  0.00           O  
ATOM    773  CB  ASP A  53      14.020   0.394  14.473  1.00  0.00           C  
ATOM    774  CG  ASP A  53      13.985  -0.008  15.933  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      15.065  -0.210  16.520  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      12.876  -0.100  16.503  1.00  0.00           O  
ATOM    777  H   ASP A  53      14.137   0.613  11.958  1.00  0.00           H  
ATOM    778  HA  ASP A  53      14.878  -1.383  13.638  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      14.931   0.947  14.297  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      13.173   1.034  14.273  1.00  0.00           H  
ATOM    781  N   ASP A  54      11.592  -1.107  13.685  1.00  0.00           N  
ATOM    782  CA  ASP A  54      10.339  -1.826  13.927  1.00  0.00           C  
ATOM    783  C   ASP A  54       9.256  -1.455  12.908  1.00  0.00           C  
ATOM    784  O   ASP A  54       8.294  -2.201  12.709  1.00  0.00           O  
ATOM    785  CB  ASP A  54       9.844  -1.537  15.348  1.00  0.00           C  
ATOM    786  CG  ASP A  54       8.481  -2.137  15.638  1.00  0.00           C  
ATOM    787  OD1 ASP A  54       8.389  -3.371  15.807  1.00  0.00           O  
ATOM    788  OD2 ASP A  54       7.499  -1.373  15.717  1.00  0.00           O  
ATOM    789  H   ASP A  54      11.568  -0.171  13.415  1.00  0.00           H  
ATOM    790  HA  ASP A  54      10.546  -2.881  13.841  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      10.550  -1.946  16.054  1.00  0.00           H  
ATOM    792  HB3 ASP A  54       9.783  -0.468  15.488  1.00  0.00           H  
ATOM    793  N   ARG A  55       9.429  -0.327  12.235  1.00  0.00           N  
ATOM    794  CA  ARG A  55       8.396   0.211  11.370  1.00  0.00           C  
ATOM    795  C   ARG A  55       8.754  -0.009   9.908  1.00  0.00           C  
ATOM    796  O   ARG A  55       9.932  -0.022   9.549  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.236   1.705  11.643  1.00  0.00           C  
ATOM    798  CG  ARG A  55       7.933   2.029  13.098  1.00  0.00           C  
ATOM    799  CD  ARG A  55       7.885   3.529  13.339  1.00  0.00           C  
ATOM    800  NE  ARG A  55       6.875   4.179  12.511  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       6.881   5.475  12.204  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       7.874   6.259  12.606  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       5.896   5.979  11.478  1.00  0.00           N  
ATOM    804  H   ARG A  55      10.271   0.145  12.296  1.00  0.00           H  
ATOM    805  HA  ARG A  55       7.470  -0.294  11.591  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       9.150   2.208  11.366  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       7.428   2.084  11.036  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       6.976   1.603  13.358  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       8.701   1.597  13.722  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       7.651   3.706  14.379  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       8.854   3.950  13.111  1.00  0.00           H  
ATOM    812  HE  ARG A  55       6.135   3.610  12.168  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       8.639   5.880  13.147  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       7.878   7.234  12.363  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       5.142   5.378  11.158  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       5.883   6.958  11.251  1.00  0.00           H  
ATOM    817  N   PRO A  56       7.747  -0.191   9.045  1.00  0.00           N  
ATOM    818  CA  PRO A  56       7.962  -0.343   7.606  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.367   0.976   6.953  1.00  0.00           C  
ATOM    820  O   PRO A  56       8.044   2.054   7.458  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.598  -0.800   7.088  1.00  0.00           C  
ATOM    822  CG  PRO A  56       5.615  -0.269   8.074  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.316  -0.266   9.405  1.00  0.00           C  
ATOM    824  HA  PRO A  56       8.708  -1.095   7.393  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.430  -0.390   6.101  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.569  -1.878   7.044  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.327   0.736   7.801  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       4.748  -0.911   8.111  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.020   0.596   9.984  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.102  -1.176   9.944  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.092   0.892   5.847  1.00  0.00           N  
ATOM    832  CA  HIS A  57       9.507   2.078   5.109  1.00  0.00           C  
ATOM    833  C   HIS A  57       9.498   1.810   3.609  1.00  0.00           C  
ATOM    834  O   HIS A  57       9.826   0.711   3.161  1.00  0.00           O  
ATOM    835  CB  HIS A  57      10.897   2.540   5.558  1.00  0.00           C  
ATOM    836  CG  HIS A  57      10.872   3.776   6.410  1.00  0.00           C  
ATOM    837  ND1 HIS A  57       9.964   3.977   7.430  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      11.648   4.884   6.378  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      10.188   5.153   7.988  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      11.202   5.722   7.367  1.00  0.00           N  
ATOM    841  H   HIS A  57       9.361   0.004   5.514  1.00  0.00           H  
ATOM    842  HA  HIS A  57       8.794   2.861   5.321  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      11.365   1.751   6.130  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      11.498   2.750   4.687  1.00  0.00           H  
ATOM    845  HD1 HIS A  57       9.239   3.357   7.687  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      12.463   5.074   5.694  1.00  0.00           H  
ATOM    847  HE1 HIS A  57       9.632   5.579   8.809  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      11.631   6.574   7.638  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.112   2.816   2.842  1.00  0.00           N  
ATOM    850  CA  LEU A  58       9.049   2.692   1.393  1.00  0.00           C  
ATOM    851  C   LEU A  58      10.103   3.566   0.731  1.00  0.00           C  
ATOM    852  O   LEU A  58      10.328   4.706   1.137  1.00  0.00           O  
ATOM    853  CB  LEU A  58       7.649   3.045   0.890  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.549   2.065   1.317  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.184   2.571   0.885  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.814   0.681   0.735  1.00  0.00           C  
ATOM    857  H   LEU A  58       8.864   3.671   3.260  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.255   1.667   1.141  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       7.392   4.028   1.255  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.674   3.073  -0.189  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.548   1.982   2.395  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       5.157   2.663  -0.191  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       5.002   3.537   1.331  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       4.422   1.875   1.206  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       6.046  -0.003   1.067  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       7.778   0.327   1.069  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       6.804   0.735  -0.345  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.767   3.009  -0.269  1.00  0.00           N  
ATOM    869  CA  TYR A  59      11.800   3.724  -1.001  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.296   4.079  -2.393  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.109   3.935  -2.674  1.00  0.00           O  
ATOM    872  CB  TYR A  59      13.068   2.874  -1.090  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.715   2.609   0.250  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      13.348   1.508   1.015  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      14.689   3.463   0.754  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      13.933   1.267   2.244  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      15.279   3.227   1.979  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      14.899   2.130   2.721  1.00  0.00           C  
ATOM    879  OH  TYR A  59      15.484   1.893   3.943  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.551   2.091  -0.531  1.00  0.00           H  
ATOM    881  HA  TYR A  59      12.017   4.635  -0.465  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      12.824   1.920  -1.532  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.790   3.380  -1.715  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      12.594   0.834   0.636  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      14.986   4.323   0.172  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      13.636   0.405   2.823  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      16.035   3.902   2.353  1.00  0.00           H  
ATOM    888  HH  TYR A  59      15.724   0.962   4.007  1.00  0.00           H  
ATOM    889  N   LYS A  60      12.195   4.526  -3.263  1.00  0.00           N  
ATOM    890  CA  LYS A  60      11.806   4.976  -4.598  1.00  0.00           C  
ATOM    891  C   LYS A  60      11.496   3.789  -5.511  1.00  0.00           C  
ATOM    892  O   LYS A  60      10.920   3.952  -6.590  1.00  0.00           O  
ATOM    893  CB  LYS A  60      12.912   5.847  -5.205  1.00  0.00           C  
ATOM    894  CG  LYS A  60      13.313   7.018  -4.316  1.00  0.00           C  
ATOM    895  CD  LYS A  60      14.328   7.926  -4.990  1.00  0.00           C  
ATOM    896  CE  LYS A  60      13.718   8.667  -6.167  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      14.680   9.619  -6.781  1.00  0.00           N  
ATOM    898  H   LYS A  60      13.141   4.552  -3.006  1.00  0.00           H  
ATOM    899  HA  LYS A  60      10.912   5.573  -4.495  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      13.786   5.235  -5.376  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      12.566   6.240  -6.150  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      12.433   7.597  -4.082  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      13.743   6.631  -3.404  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      14.686   8.647  -4.272  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      15.155   7.327  -5.343  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      13.413   7.944  -6.911  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      12.853   9.212  -5.820  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      14.227  10.123  -7.571  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      15.514   9.110  -7.143  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      14.998  10.318  -6.072  1.00  0.00           H  
ATOM    911  N   LEU A  61      11.887   2.598  -5.074  1.00  0.00           N  
ATOM    912  CA  LEU A  61      11.612   1.370  -5.806  1.00  0.00           C  
ATOM    913  C   LEU A  61      11.762   0.178  -4.871  1.00  0.00           C  
ATOM    914  O   LEU A  61      12.370   0.298  -3.805  1.00  0.00           O  
ATOM    915  CB  LEU A  61      12.519   1.233  -7.063  1.00  0.00           C  
ATOM    916  CG  LEU A  61      14.050   1.048  -6.872  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      14.643   2.081  -5.924  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      14.394  -0.367  -6.416  1.00  0.00           C  
ATOM    919  H   LEU A  61      12.374   2.541  -4.226  1.00  0.00           H  
ATOM    920  HA  LEU A  61      10.579   1.418  -6.126  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      12.160   0.387  -7.630  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      12.368   2.119  -7.665  1.00  0.00           H  
ATOM    923  HG  LEU A  61      14.526   1.197  -7.832  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      15.705   1.910  -5.819  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      14.168   1.997  -4.957  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      14.477   3.073  -6.320  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      13.891  -0.577  -5.483  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      15.461  -0.452  -6.274  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      14.073  -1.075  -7.166  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.189  -0.959  -5.245  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.327  -2.146  -4.423  1.00  0.00           C  
ATOM    932  C   GLY A  62      10.043  -2.940  -4.258  1.00  0.00           C  
ATOM    933  O   GLY A  62      10.005  -4.119  -4.615  1.00  0.00           O  
ATOM    934  H   GLY A  62      10.668  -0.991  -6.075  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      12.073  -2.787  -4.870  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.673  -1.846  -3.444  1.00  0.00           H  
ATOM    937  N   PRO A  63       8.978  -2.333  -3.700  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.721  -3.041  -3.426  1.00  0.00           C  
ATOM    939  C   PRO A  63       7.000  -3.525  -4.684  1.00  0.00           C  
ATOM    940  O   PRO A  63       6.964  -2.842  -5.708  1.00  0.00           O  
ATOM    941  CB  PRO A  63       6.867  -2.002  -2.694  1.00  0.00           C  
ATOM    942  CG  PRO A  63       7.448  -0.685  -3.073  1.00  0.00           C  
ATOM    943  CD  PRO A  63       8.916  -0.923  -3.270  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.887  -3.885  -2.773  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       5.839  -2.087  -3.016  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.930  -2.168  -1.629  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       6.999  -0.335  -3.990  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       7.287   0.029  -2.279  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       9.304  -0.268  -4.037  1.00  0.00           H  
ATOM    950  HD3 PRO A  63       9.450  -0.781  -2.343  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.418  -4.710  -4.576  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.658  -5.319  -5.656  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.228  -5.570  -5.201  1.00  0.00           C  
ATOM    954  O   GLU A  64       3.982  -5.786  -4.016  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.290  -6.651  -6.059  1.00  0.00           C  
ATOM    956  CG  GLU A  64       7.626  -6.524  -6.764  1.00  0.00           C  
ATOM    957  CD  GLU A  64       7.486  -6.081  -8.205  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       6.656  -6.670  -8.932  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       8.236  -5.179  -8.630  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.495  -5.195  -3.723  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.658  -4.646  -6.499  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.435  -7.248  -5.169  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       5.609  -7.171  -6.716  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       8.226  -5.797  -6.238  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.124  -7.482  -6.743  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.286  -5.547  -6.134  1.00  0.00           N  
ATOM    967  CA  LEU A  65       1.914  -5.912  -5.822  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.671  -7.363  -6.199  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.232  -7.860  -7.179  1.00  0.00           O  
ATOM    970  CB  LEU A  65       0.898  -5.012  -6.540  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.826  -3.565  -6.040  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       1.881  -2.697  -6.713  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.572  -2.996  -6.256  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.522  -5.291  -7.049  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.782  -5.808  -4.755  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.147  -4.995  -7.592  1.00  0.00           H  
ATOM    977  HB3 LEU A  65      -0.081  -5.456  -6.429  1.00  0.00           H  
ATOM    978  HG  LEU A  65       1.025  -3.556  -4.980  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       1.800  -1.684  -6.346  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       1.732  -2.704  -7.782  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       2.864  -3.082  -6.483  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -1.281  -3.552  -5.658  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -0.841  -3.078  -7.300  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.587  -1.959  -5.957  1.00  0.00           H  
ATOM    985  N   THR A  66       0.855  -8.041  -5.406  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.523  -9.432  -5.658  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.607  -9.534  -6.672  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.117  -8.516  -7.149  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.080 -10.139  -4.364  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -1.067  -9.471  -3.816  1.00  0.00           O  
ATOM    991  CG2 THR A  66       1.201 -10.160  -3.336  1.00  0.00           C  
ATOM    992  H   THR A  66       0.456  -7.589  -4.628  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.399  -9.930  -6.045  1.00  0.00           H  
ATOM    994  HB  THR A  66      -0.189 -11.158  -4.604  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -1.262  -9.835  -2.938  1.00  0.00           H  
ATOM    996 HG21 THR A  66       0.873 -10.696  -2.458  1.00  0.00           H  
ATOM    997 HG22 THR A  66       1.459  -9.146  -3.062  1.00  0.00           H  
ATOM    998 HG23 THR A  66       2.066 -10.650  -3.757  1.00  0.00           H  
ATOM    999  N   GLU A  67      -1.000 -10.760  -6.996  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -2.167 -10.982  -7.828  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.396 -10.431  -7.114  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.240  -9.767  -7.716  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -2.347 -12.475  -8.110  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -3.400 -12.774  -9.161  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -2.992 -12.295 -10.539  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -3.148 -11.093 -10.830  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -2.507 -13.121 -11.340  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.487 -11.533  -6.667  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -2.026 -10.453  -8.759  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -1.404 -12.881  -8.449  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -2.633 -12.972  -7.197  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -3.559 -13.842  -9.199  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -4.320 -12.282  -8.882  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -3.466 -10.694  -5.813  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -4.561 -10.212  -4.983  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.623  -8.687  -4.997  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.685  -8.104  -5.212  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -4.401 -10.705  -3.541  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -5.511 -10.236  -2.613  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -5.281 -10.688  -1.178  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -5.309 -12.203  -1.056  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -5.172 -12.651   0.355  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.755 -11.239  -5.398  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -5.481 -10.603  -5.389  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -4.390 -11.785  -3.541  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -3.459 -10.344  -3.155  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -5.554  -9.157  -2.635  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -6.450 -10.640  -2.961  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -4.316 -10.330  -0.852  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -6.054 -10.269  -0.550  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -6.249 -12.565  -1.446  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -4.497 -12.614  -1.638  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -5.202 -13.693   0.404  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -5.955 -12.266   0.929  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -4.269 -12.317   0.757  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.478  -8.050  -4.771  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.428  -6.599  -4.699  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -3.735  -5.935  -6.028  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.556  -5.019  -6.095  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.652  -8.573  -4.654  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.148  -6.263  -3.967  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.441  -6.301  -4.377  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.093  -6.415  -7.084  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.250  -5.837  -8.415  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -4.689  -5.991  -8.919  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -5.221  -5.110  -9.597  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -2.271  -6.507  -9.381  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -2.292  -5.935 -10.787  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -1.813  -4.502 -10.862  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -0.616  -4.258 -10.617  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -2.627  -3.620 -11.216  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.491  -7.186  -6.967  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.014  -4.785  -8.351  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -1.270  -6.403  -8.988  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -2.512  -7.558  -9.443  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -1.660  -6.539 -11.418  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -3.303  -5.972 -11.153  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.321  -7.111  -8.583  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -6.709  -7.340  -8.971  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -7.661  -6.554  -8.080  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -8.690  -6.060  -8.543  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.054  -8.830  -8.922  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -6.475  -9.592 -10.096  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -6.326  -9.047 -11.190  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -6.147 -10.855  -9.886  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -4.841  -7.801  -8.073  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -6.826  -6.991  -9.986  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.659  -9.254  -8.010  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.128  -8.944  -8.933  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -6.294 -11.233  -8.991  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -5.761 -11.362 -10.632  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.304  -6.427  -6.804  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.123  -5.694  -5.844  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.306  -4.250  -6.300  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.390  -3.680  -6.173  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.473  -5.734  -4.458  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.377  -5.266  -3.340  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.421  -6.063  -2.890  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -8.185  -4.032  -2.732  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72     -10.250  -5.644  -1.867  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -9.009  -3.605  -1.708  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72     -10.040  -4.415  -1.280  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.867  -3.994  -0.264  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.468  -6.843  -6.496  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.092  -6.174  -5.796  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.174  -6.747  -4.237  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.597  -5.100  -4.465  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.582  -7.025  -3.352  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -7.375  -3.401  -3.070  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -11.056  -6.280  -1.532  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.842  -2.644  -1.247  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.909  -4.673   0.415  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.238  -3.674  -6.849  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.285  -2.322  -7.390  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.351  -2.206  -8.473  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.167  -1.287  -8.462  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -5.923  -1.923  -7.970  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -4.778  -1.840  -6.961  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -3.478  -1.507  -7.672  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.084  -0.803  -5.891  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.393  -4.174  -6.883  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.532  -1.649  -6.582  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -5.651  -2.644  -8.728  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.025  -0.956  -8.441  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -4.660  -2.800  -6.479  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -3.274  -2.259  -8.419  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -2.672  -1.484  -6.952  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -3.563  -0.541  -8.147  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -5.263   0.154  -6.357  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -4.245  -0.722  -5.215  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -5.963  -1.105  -5.341  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -8.356  -3.168  -9.385  1.00  0.00           N  
ATOM   1113  CA  LYS A  74      -9.249  -3.128 -10.536  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -10.699  -3.378 -10.135  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -11.612  -2.731 -10.650  1.00  0.00           O  
ATOM   1116  CB  LYS A  74      -8.803  -4.143 -11.587  1.00  0.00           C  
ATOM   1117  CG  LYS A  74      -7.399  -3.879 -12.108  1.00  0.00           C  
ATOM   1118  CD  LYS A  74      -7.039  -4.811 -13.248  1.00  0.00           C  
ATOM   1119  CE  LYS A  74      -5.637  -4.540 -13.767  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74      -4.596  -4.905 -12.772  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -7.746  -3.928  -9.280  1.00  0.00           H  
ATOM   1122  HA  LYS A  74      -9.179  -2.140 -10.963  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74      -8.824  -5.133 -11.153  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74      -9.487  -4.110 -12.422  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74      -7.346  -2.860 -12.463  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74      -6.694  -4.020 -11.303  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74      -7.095  -5.831 -12.899  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74      -7.745  -4.667 -14.053  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74      -5.480  -5.122 -14.663  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74      -5.549  -3.489 -13.999  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74      -4.641  -5.929 -12.570  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74      -4.740  -4.382 -11.883  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74      -3.650  -4.682 -13.143  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -10.917  -4.308  -9.213  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -12.274  -4.637  -8.778  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -12.850  -3.535  -7.893  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.030  -3.191  -7.996  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -12.301  -5.971  -8.033  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -11.901  -7.160  -8.895  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -12.180  -8.484  -8.216  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -13.347  -8.929  -8.226  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -11.239  -9.088  -7.662  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -10.153  -4.792  -8.826  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -12.888  -4.720  -9.663  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -11.623  -5.917  -7.195  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -13.302  -6.141  -7.663  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -12.458  -7.122  -9.819  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -10.845  -7.097  -9.107  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -12.010  -2.974  -7.036  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.437  -1.927  -6.112  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -12.199  -0.546  -6.725  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -12.374   0.474  -6.061  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -11.698  -2.062  -4.774  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -12.426  -1.387  -3.622  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -13.293  -1.987  -2.984  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76     -12.079  -0.141  -3.338  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.073  -3.272  -7.018  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.496  -2.050  -5.941  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -11.586  -3.108  -4.536  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -10.718  -1.612  -4.866  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -11.381   0.280  -3.881  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76     -12.533   0.308  -2.596  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -11.775  -0.533  -7.990  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -11.517   0.709  -8.717  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -12.671   1.701  -8.711  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -12.500   2.850  -9.116  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.597  -1.389  -8.435  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -10.654   1.187  -8.280  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -11.284   0.459  -9.743  1.00  0.00           H  
ATOM   1170  N   THR A  78     -13.847   1.261  -8.286  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -14.972   2.159  -8.109  1.00  0.00           C  
ATOM   1172  C   THR A  78     -14.763   3.031  -6.857  1.00  0.00           C  
ATOM   1173  O   THR A  78     -14.074   4.052  -6.932  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -16.322   1.378  -8.075  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -17.366   2.147  -7.455  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.175   0.026  -7.376  1.00  0.00           C  
ATOM   1177  H   THR A  78     -13.953   0.312  -8.081  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -14.992   2.815  -8.969  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -16.612   1.187  -9.099  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -17.701   2.812  -8.085  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -15.513  -0.606  -7.952  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -17.143  -0.447  -7.297  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -15.764   0.166  -6.388  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -15.325   2.622  -5.715  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -15.144   3.331  -4.447  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -15.474   4.824  -4.623  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -16.295   5.170  -5.462  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -13.711   3.114  -3.924  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -13.525   3.498  -2.481  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -14.371   3.219  -1.442  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -12.424   4.223  -1.919  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -13.873   3.746  -0.276  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -12.677   4.360  -0.539  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -11.254   4.776  -2.446  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -11.800   5.022   0.317  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -10.385   5.432  -1.595  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -10.663   5.551  -0.227  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -15.905   1.838  -5.734  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -15.842   2.908  -3.739  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -13.454   2.069  -4.023  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -13.028   3.704  -4.517  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -15.300   2.678  -1.541  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -14.306   3.686   0.612  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -11.026   4.695  -3.499  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -12.002   5.124   1.373  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79      -9.474   5.863  -1.985  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -9.954   6.074   0.400  1.00  0.00           H  
ATOM   1208  N   SER A  80     -14.859   5.687  -3.813  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -15.053   7.145  -3.874  1.00  0.00           C  
ATOM   1210  C   SER A  80     -16.535   7.539  -3.852  1.00  0.00           C  
ATOM   1211  O   SER A  80     -16.904   8.636  -4.275  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -14.342   7.744  -5.106  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -14.799   7.184  -6.329  1.00  0.00           O  
ATOM   1214  H   SER A  80     -14.237   5.332  -3.145  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -14.591   7.557  -2.989  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -14.517   8.808  -5.130  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -13.279   7.562  -5.019  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -15.276   6.361  -6.153  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -17.377   6.659  -3.314  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -18.810   6.902  -3.282  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -19.176   7.815  -2.117  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -19.726   7.374  -1.107  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -19.592   5.580  -3.198  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -19.446   4.695  -4.430  1.00  0.00           C  
ATOM   1225  CD  LYS A  81     -20.229   3.400  -4.286  1.00  0.00           C  
ATOM   1226  CE  LYS A  81     -19.976   2.455  -5.454  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -20.576   2.941  -6.727  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -17.022   5.833  -2.929  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -19.074   7.403  -4.201  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -19.239   5.024  -2.343  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -20.641   5.803  -3.063  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81     -19.814   5.233  -5.291  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -18.401   4.460  -4.570  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81     -19.932   2.913  -3.370  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81     -21.284   3.632  -4.244  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81     -18.910   2.356  -5.588  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -20.395   1.488  -5.214  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -20.374   3.959  -6.862  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -21.609   2.802  -6.723  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81     -20.173   2.419  -7.530  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -18.826   9.083  -2.254  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -19.235  10.094  -1.300  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -20.451  10.820  -1.849  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -20.326  11.785  -2.603  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -18.101  11.067  -1.018  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -18.273   9.347  -3.023  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -19.505   9.600  -0.376  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -18.423  11.791  -0.285  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -17.827  11.576  -1.931  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -17.246  10.526  -0.639  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   5     -10.609  -0.654   5.475  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -11.033   0.712   5.207  1.00  0.00           C  
ATOM      3  C   LYS A   5     -10.048   1.431   4.286  1.00  0.00           C  
ATOM      4  O   LYS A   5     -10.284   1.547   3.086  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -11.193   1.492   6.513  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -12.238   0.913   7.450  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -12.480   1.826   8.638  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -13.044   3.171   8.202  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -13.263   4.082   9.355  1.00  0.00           N  
ATOM     10  H   LYS A   5      -9.680  -0.831   5.714  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -11.991   0.663   4.712  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -10.246   1.501   7.030  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -11.474   2.508   6.279  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -13.164   0.786   6.909  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -11.892  -0.045   7.808  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -13.182   1.351   9.307  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -11.544   1.987   9.152  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -12.348   3.634   7.517  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -13.985   3.008   7.698  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -13.939   3.658  10.027  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -13.639   4.997   9.026  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -12.361   4.253   9.853  1.00  0.00           H  
ATOM     23  N   LEU A   6      -8.942   1.906   4.844  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -7.997   2.706   4.074  1.00  0.00           C  
ATOM     25  C   LEU A   6      -6.917   1.843   3.432  1.00  0.00           C  
ATOM     26  O   LEU A   6      -6.217   2.299   2.533  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -7.344   3.793   4.943  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -8.224   5.009   5.280  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -8.842   5.594   4.019  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -9.304   4.646   6.291  1.00  0.00           C  
ATOM     31  H   LEU A   6      -8.760   1.724   5.793  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -8.557   3.189   3.287  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -7.033   3.337   5.872  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -6.463   4.150   4.428  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -7.602   5.773   5.723  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -9.472   6.431   4.280  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -9.434   4.838   3.523  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -8.058   5.929   3.358  1.00  0.00           H  
ATOM     39 HD21 LEU A   6      -9.914   5.513   6.496  1.00  0.00           H  
ATOM     40 HD22 LEU A   6      -8.840   4.308   7.205  1.00  0.00           H  
ATOM     41 HD23 LEU A   6      -9.922   3.857   5.888  1.00  0.00           H  
ATOM     42  N   ARG A   7      -6.797   0.596   3.876  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -5.752  -0.297   3.368  1.00  0.00           C  
ATOM     44  C   ARG A   7      -5.922  -0.471   1.864  1.00  0.00           C  
ATOM     45  O   ARG A   7      -4.988  -0.284   1.083  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -5.829  -1.682   4.028  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -6.499  -1.719   5.394  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -5.712  -0.985   6.458  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -6.260  -1.244   7.788  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -5.829  -0.666   8.907  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -4.916   0.291   8.864  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -6.332  -1.027  10.077  1.00  0.00           N  
ATOM     53  H   ARG A   7      -7.436   0.259   4.535  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -4.792   0.150   3.572  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -6.383  -2.340   3.376  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -4.825  -2.068   4.135  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -7.475  -1.264   5.315  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -6.610  -2.751   5.694  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -4.685  -1.316   6.428  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -5.758   0.075   6.258  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -6.982  -1.920   7.854  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -4.536   0.593   7.992  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -4.600   0.717   9.722  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -7.042  -1.736  10.129  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -5.983  -0.604  10.925  1.00  0.00           H  
ATOM     66  N   TYR A   8      -7.141  -0.829   1.500  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.565  -1.017   0.123  1.00  0.00           C  
ATOM     68  C   TYR A   8      -7.229   0.188  -0.753  1.00  0.00           C  
ATOM     69  O   TYR A   8      -6.691   0.040  -1.852  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -9.075  -1.262   0.152  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -9.753  -1.382  -1.186  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -9.237  -2.182  -2.191  1.00  0.00           C  
ATOM     73  CD2 TYR A   8     -10.938  -0.708  -1.426  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -9.887  -2.306  -3.401  1.00  0.00           C  
ATOM     75  CE2 TYR A   8     -11.598  -0.833  -2.625  1.00  0.00           C  
ATOM     76  CZ  TYR A   8     -11.069  -1.632  -3.610  1.00  0.00           C  
ATOM     77  OH  TYR A   8     -11.733  -1.771  -4.801  1.00  0.00           O  
ATOM     78  H   TYR A   8      -7.807  -1.001   2.213  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -7.073  -1.892  -0.267  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -9.265  -2.177   0.690  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -9.545  -0.446   0.683  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -8.309  -2.709  -2.021  1.00  0.00           H  
ATOM     83  HD2 TYR A   8     -11.351  -0.081  -0.650  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -9.471  -2.933  -4.176  1.00  0.00           H  
ATOM     85  HE2 TYR A   8     -12.519  -0.294  -2.791  1.00  0.00           H  
ATOM     86  HH  TYR A   8     -11.655  -2.683  -5.104  1.00  0.00           H  
ATOM     87  N   ALA A   9      -7.527   1.378  -0.253  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -7.362   2.596  -1.030  1.00  0.00           C  
ATOM     89  C   ALA A   9      -5.890   2.983  -1.178  1.00  0.00           C  
ATOM     90  O   ALA A   9      -5.457   3.374  -2.264  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -8.158   3.724  -0.398  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.870   1.438   0.663  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -7.770   2.414  -2.013  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -9.203   3.449  -0.370  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -8.034   4.622  -0.983  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -7.804   3.895   0.608  1.00  0.00           H  
ATOM     97  N   ILE A  10      -5.120   2.849  -0.099  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -3.705   3.236  -0.105  1.00  0.00           C  
ATOM     99  C   ILE A  10      -2.920   2.455  -1.163  1.00  0.00           C  
ATOM    100  O   ILE A  10      -1.959   2.972  -1.742  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -3.053   3.035   1.287  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -3.719   3.953   2.316  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -1.552   3.305   1.233  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -3.173   3.795   3.720  1.00  0.00           C  
ATOM    105  H   ILE A  10      -5.512   2.481   0.726  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -3.657   4.287  -0.348  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -3.199   2.007   1.585  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -3.574   4.980   2.019  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -4.777   3.738   2.346  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -1.381   4.328   0.927  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -1.091   2.634   0.522  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -1.121   3.146   2.210  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -3.343   2.785   4.061  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -3.675   4.487   4.381  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -2.114   4.002   3.720  1.00  0.00           H  
ATOM    116  N   LEU A  11      -3.354   1.224  -1.430  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.721   0.379  -2.439  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.610   1.096  -3.784  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.603   0.974  -4.481  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.512  -0.920  -2.616  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -3.434  -1.904  -1.448  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -4.367  -3.083  -1.682  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -2.004  -2.390  -1.261  1.00  0.00           C  
ATOM    124  H   LEU A  11      -4.124   0.873  -0.931  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.727   0.140  -2.090  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.547  -0.662  -2.770  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -3.147  -1.419  -3.502  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -3.743  -1.407  -0.540  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -4.095  -3.580  -2.601  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -5.385  -2.730  -1.751  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -4.281  -3.778  -0.860  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -1.356  -1.544  -1.088  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -1.682  -2.916  -2.148  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -1.959  -3.055  -0.411  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.637   1.860  -4.137  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.655   2.551  -5.420  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.705   3.737  -5.406  1.00  0.00           C  
ATOM    138  O   LYS A  12      -2.015   3.992  -6.384  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -5.063   3.024  -5.778  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -5.158   3.602  -7.181  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -6.546   4.137  -7.478  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -6.892   5.333  -6.606  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -5.956   6.474  -6.812  1.00  0.00           N  
ATOM    144  H   LYS A  12      -4.389   1.973  -3.516  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -3.320   1.853  -6.171  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -5.743   2.190  -5.708  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -5.365   3.787  -5.078  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -4.444   4.407  -7.278  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -4.921   2.825  -7.894  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -6.588   4.439  -8.513  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -7.268   3.353  -7.302  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -7.895   5.656  -6.845  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -6.852   5.031  -5.568  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -5.142   6.399  -6.158  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -6.441   7.375  -6.630  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -5.595   6.475  -7.795  1.00  0.00           H  
ATOM    157  N   GLU A  13      -2.656   4.447  -4.289  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -1.801   5.622  -4.176  1.00  0.00           C  
ATOM    159  C   GLU A  13      -0.332   5.225  -4.269  1.00  0.00           C  
ATOM    160  O   GLU A  13       0.494   5.977  -4.783  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -2.084   6.370  -2.874  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -3.503   6.914  -2.792  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -3.844   7.821  -3.961  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -4.279   7.305  -5.011  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -3.670   9.051  -3.841  1.00  0.00           O  
ATOM    166  H   GLU A  13      -3.203   4.175  -3.521  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -2.032   6.273  -5.007  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -1.928   5.698  -2.043  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -1.397   7.199  -2.791  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -4.194   6.084  -2.787  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -3.610   7.476  -1.875  1.00  0.00           H  
ATOM    172  N   ILE A  14      -0.015   4.030  -3.783  1.00  0.00           N  
ATOM    173  CA  ILE A  14       1.319   3.471  -3.949  1.00  0.00           C  
ATOM    174  C   ILE A  14       1.557   3.109  -5.412  1.00  0.00           C  
ATOM    175  O   ILE A  14       2.613   3.401  -5.977  1.00  0.00           O  
ATOM    176  CB  ILE A  14       1.518   2.218  -3.064  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       1.476   2.604  -1.583  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       2.832   1.522  -3.393  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       1.525   1.418  -0.642  1.00  0.00           C  
ATOM    180  H   ILE A  14      -0.694   3.515  -3.293  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.038   4.220  -3.650  1.00  0.00           H  
ATOM    182  HB  ILE A  14       0.715   1.529  -3.271  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       2.322   3.236  -1.361  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       0.566   3.146  -1.386  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       2.822   1.207  -4.426  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       2.953   0.659  -2.754  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       3.652   2.207  -3.234  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       0.666   0.786  -0.811  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       1.518   1.769   0.379  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       2.430   0.855  -0.820  1.00  0.00           H  
ATOM    191  N   PHE A  15       0.548   2.497  -6.021  1.00  0.00           N  
ATOM    192  CA  PHE A  15       0.625   2.056  -7.409  1.00  0.00           C  
ATOM    193  C   PHE A  15       0.780   3.247  -8.355  1.00  0.00           C  
ATOM    194  O   PHE A  15       1.681   3.273  -9.193  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.640   1.268  -7.770  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.593   0.593  -9.114  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -0.111  -0.698  -9.233  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -1.040   1.245 -10.253  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -0.073  -1.330 -10.459  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -1.005   0.617 -11.485  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -0.519  -0.672 -11.588  1.00  0.00           C  
ATOM    202  H   PHE A  15      -0.278   2.332  -5.516  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.485   1.412  -7.510  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.801   0.503  -7.023  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.484   1.943  -7.767  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       0.239  -1.215  -8.353  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -1.418   2.254 -10.174  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       0.308  -2.338 -10.534  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -1.358   1.133 -12.366  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -0.491  -1.163 -12.549  1.00  0.00           H  
ATOM    211  N   GLU A  16      -0.085   4.241  -8.195  1.00  0.00           N  
ATOM    212  CA  GLU A  16      -0.096   5.399  -9.080  1.00  0.00           C  
ATOM    213  C   GLU A  16       1.033   6.358  -8.725  1.00  0.00           C  
ATOM    214  O   GLU A  16       1.429   7.199  -9.534  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -1.446   6.119  -9.008  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -2.641   5.191  -9.164  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -3.808   5.859  -9.853  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -3.818   5.890 -11.098  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -4.716   6.366  -9.160  1.00  0.00           O  
ATOM    220  H   GLU A  16      -0.743   4.191  -7.465  1.00  0.00           H  
ATOM    221  HA  GLU A  16       0.058   5.044 -10.087  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -1.526   6.617  -8.054  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -1.488   6.859  -9.794  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -2.344   4.329  -9.740  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -2.959   4.871  -8.183  1.00  0.00           H  
ATOM    226  N   GLY A  17       1.552   6.225  -7.514  1.00  0.00           N  
ATOM    227  CA  GLY A  17       2.670   7.041  -7.091  1.00  0.00           C  
ATOM    228  C   GLY A  17       3.988   6.477  -7.578  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.005   7.171  -7.572  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.169   5.565  -6.899  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       2.546   8.040  -7.484  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       2.684   7.085  -6.014  1.00  0.00           H  
ATOM    233  N   ASN A  18       3.959   5.201  -7.976  1.00  0.00           N  
ATOM    234  CA  ASN A  18       5.134   4.504  -8.514  1.00  0.00           C  
ATOM    235  C   ASN A  18       6.234   4.416  -7.455  1.00  0.00           C  
ATOM    236  O   ASN A  18       7.382   4.115  -7.769  1.00  0.00           O  
ATOM    237  CB  ASN A  18       5.641   5.222  -9.775  1.00  0.00           C  
ATOM    238  CG  ASN A  18       6.347   4.308 -10.772  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       6.227   4.498 -11.982  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       7.102   3.336 -10.286  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.112   4.708  -7.908  1.00  0.00           H  
ATOM    242  HA  ASN A  18       4.829   3.502  -8.779  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       4.799   5.677 -10.276  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       6.334   5.997  -9.479  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       7.179   3.250  -9.309  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       7.559   2.735 -10.921  1.00  0.00           H  
ATOM    247  N   THR A  19       5.841   4.650  -6.198  1.00  0.00           N  
ATOM    248  CA  THR A  19       6.741   4.685  -5.037  1.00  0.00           C  
ATOM    249  C   THR A  19       7.889   5.700  -5.197  1.00  0.00           C  
ATOM    250  O   THR A  19       8.305   6.034  -6.307  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.306   3.284  -4.675  1.00  0.00           C  
ATOM    252  OG1 THR A  19       8.058   2.723  -5.755  1.00  0.00           O  
ATOM    253  CG2 THR A  19       6.179   2.334  -4.294  1.00  0.00           C  
ATOM    254  H   THR A  19       4.888   4.805  -6.043  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.141   5.010  -4.199  1.00  0.00           H  
ATOM    256  HB  THR A  19       7.957   3.393  -3.819  1.00  0.00           H  
ATOM    257  HG1 THR A  19       7.885   3.222  -6.565  1.00  0.00           H  
ATOM    258 HG21 THR A  19       5.657   2.719  -3.430  1.00  0.00           H  
ATOM    259 HG22 THR A  19       6.588   1.361  -4.064  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.486   2.246  -5.119  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.395   6.244  -4.079  1.00  0.00           N  
ATOM    262  CA  PRO A  20       7.872   5.968  -2.738  1.00  0.00           C  
ATOM    263  C   PRO A  20       6.601   6.757  -2.434  1.00  0.00           C  
ATOM    264  O   PRO A  20       6.141   7.553  -3.257  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.007   6.435  -1.829  1.00  0.00           C  
ATOM    266  CG  PRO A  20       9.656   7.539  -2.587  1.00  0.00           C  
ATOM    267  CD  PRO A  20       9.546   7.167  -4.040  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.692   4.914  -2.586  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       8.599   6.784  -0.891  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       9.692   5.621  -1.652  1.00  0.00           H  
ATOM    271  HG2 PRO A  20       9.137   8.468  -2.399  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      10.693   7.622  -2.299  1.00  0.00           H  
ATOM    273  HD2 PRO A  20       9.358   8.044  -4.640  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.447   6.672  -4.370  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.036   6.529  -1.257  1.00  0.00           N  
ATOM    276  CA  LEU A  21       4.874   7.276  -0.808  1.00  0.00           C  
ATOM    277  C   LEU A  21       4.883   7.389   0.710  1.00  0.00           C  
ATOM    278  O   LEU A  21       4.870   6.379   1.413  1.00  0.00           O  
ATOM    279  CB  LEU A  21       3.585   6.587  -1.265  1.00  0.00           C  
ATOM    280  CG  LEU A  21       2.287   7.286  -0.851  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       2.118   8.597  -1.602  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       1.095   6.372  -1.082  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.411   5.838  -0.669  1.00  0.00           H  
ATOM    284  HA  LEU A  21       4.922   8.267  -1.236  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       3.604   6.517  -2.342  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       3.573   5.587  -0.856  1.00  0.00           H  
ATOM    287  HG  LEU A  21       2.332   7.513   0.205  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.203   9.076  -1.289  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       2.078   8.401  -2.663  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       2.955   9.245  -1.387  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       0.195   6.870  -0.760  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       1.226   5.461  -0.519  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       1.020   6.138  -2.135  1.00  0.00           H  
ATOM    294  N   SER A  22       4.930   8.611   1.208  1.00  0.00           N  
ATOM    295  CA  SER A  22       4.837   8.853   2.635  1.00  0.00           C  
ATOM    296  C   SER A  22       3.374   8.937   3.061  1.00  0.00           C  
ATOM    297  O   SER A  22       2.481   9.104   2.224  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.584  10.136   2.996  1.00  0.00           C  
ATOM    299  OG  SER A  22       6.909  10.097   2.491  1.00  0.00           O  
ATOM    300  H   SER A  22       5.036   9.373   0.599  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.301   8.021   3.143  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.072  10.984   2.567  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.622  10.240   4.069  1.00  0.00           H  
ATOM    304  HG  SER A  22       6.884  10.138   1.524  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.133   8.837   4.360  1.00  0.00           N  
ATOM    306  CA  GLU A  23       1.780   8.900   4.896  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.183  10.294   4.728  1.00  0.00           C  
ATOM    308  O   GLU A  23      -0.016  10.440   4.500  1.00  0.00           O  
ATOM    309  CB  GLU A  23       1.755   8.467   6.370  1.00  0.00           C  
ATOM    310  CG  GLU A  23       3.062   8.674   7.121  1.00  0.00           C  
ATOM    311  CD  GLU A  23       3.472  10.128   7.234  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       3.032  10.810   8.183  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       4.237  10.596   6.367  1.00  0.00           O  
ATOM    314  H   GLU A  23       3.887   8.733   4.979  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.177   8.205   4.327  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       0.983   9.022   6.882  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       1.510   7.418   6.411  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       2.952   8.273   8.115  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       3.845   8.136   6.604  1.00  0.00           H  
ATOM    320  N   ASN A  24       2.025  11.310   4.820  1.00  0.00           N  
ATOM    321  CA  ASN A  24       1.584  12.686   4.641  1.00  0.00           C  
ATOM    322  C   ASN A  24       1.090  12.913   3.215  1.00  0.00           C  
ATOM    323  O   ASN A  24       0.125  13.639   2.990  1.00  0.00           O  
ATOM    324  CB  ASN A  24       2.732  13.645   4.950  1.00  0.00           C  
ATOM    325  CG  ASN A  24       2.289  15.093   5.000  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       2.281  15.790   3.984  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       1.927  15.562   6.185  1.00  0.00           N  
ATOM    328  H   ASN A  24       2.970  11.133   5.043  1.00  0.00           H  
ATOM    329  HA  ASN A  24       0.772  12.870   5.328  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       3.160  13.386   5.907  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       3.487  13.546   4.184  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       1.965  14.952   6.954  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       1.641  16.499   6.248  1.00  0.00           H  
ATOM    334  N   ASP A  25       1.751  12.268   2.259  1.00  0.00           N  
ATOM    335  CA  ASP A  25       1.420  12.438   0.847  1.00  0.00           C  
ATOM    336  C   ASP A  25       0.087  11.784   0.506  1.00  0.00           C  
ATOM    337  O   ASP A  25      -0.653  12.277  -0.344  1.00  0.00           O  
ATOM    338  CB  ASP A  25       2.515  11.850  -0.047  1.00  0.00           C  
ATOM    339  CG  ASP A  25       3.834  12.589   0.065  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       4.650  12.221   0.932  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       4.072  13.524  -0.727  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.482  11.664   2.509  1.00  0.00           H  
ATOM    343  HA  ASP A  25       1.346  13.497   0.653  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       2.681  10.820   0.230  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       2.187  11.891  -1.077  1.00  0.00           H  
ATOM    346  N   ILE A  26      -0.211  10.668   1.158  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -1.468   9.970   0.917  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.588  10.594   1.761  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.730  10.698   1.314  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -1.325   8.438   1.173  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -2.597   7.661   0.769  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.958   8.150   2.618  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -3.697   7.635   1.817  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.425  10.307   1.812  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -1.715  10.110  -0.126  1.00  0.00           H  
ATOM    356  HB  ILE A  26      -0.505   8.086   0.563  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -3.010   8.109  -0.122  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -2.323   6.638   0.552  1.00  0.00           H  
ATOM    359 HG21 ILE A  26      -0.021   8.630   2.853  1.00  0.00           H  
ATOM    360 HG22 ILE A  26      -0.861   7.084   2.760  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -1.731   8.532   3.267  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -4.030   8.643   2.015  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -3.317   7.195   2.727  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -4.525   7.047   1.452  1.00  0.00           H  
ATOM    365  N   GLY A  27      -2.249  11.046   2.965  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -3.224  11.724   3.799  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.572  10.951   5.055  1.00  0.00           C  
ATOM    368  O   GLY A  27      -4.707  11.011   5.533  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.331  10.920   3.290  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -2.826  12.687   4.085  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -4.126  11.877   3.224  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.602  10.222   5.594  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -2.800   9.476   6.832  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.607   9.667   7.762  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.615  10.292   7.392  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.013   7.961   6.587  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.278   7.702   5.779  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -1.803   7.341   5.905  1.00  0.00           C  
ATOM    379  H   VAL A  28      -1.722  10.199   5.157  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -3.685   9.868   7.315  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.132   7.484   7.548  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -5.135   8.069   6.326  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -4.388   6.642   5.608  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -4.212   8.215   4.830  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -1.634   7.827   4.956  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.980   6.288   5.743  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -0.933   7.465   6.533  1.00  0.00           H  
ATOM    388  N   THR A  29      -1.722   9.159   8.975  1.00  0.00           N  
ATOM    389  CA  THR A  29      -0.627   9.199   9.926  1.00  0.00           C  
ATOM    390  C   THR A  29       0.307   8.009   9.723  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.045   7.058   9.030  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.169   9.170  11.358  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -2.033   8.034  11.517  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -1.932  10.447  11.676  1.00  0.00           C  
ATOM    395  H   THR A  29      -2.563   8.735   9.241  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.078  10.118   9.781  1.00  0.00           H  
ATOM    397  HB  THR A  29      -0.335   9.081  12.038  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -2.785   8.277  12.080  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -2.338  10.382  12.675  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -2.739  10.571  10.968  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -1.264  11.293  11.612  1.00  0.00           H  
ATOM    402  N   GLU A  30       1.489   8.054  10.332  1.00  0.00           N  
ATOM    403  CA  GLU A  30       2.394   6.906  10.321  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.773   5.782  11.125  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.957   4.600  10.834  1.00  0.00           O  
ATOM    406  CB  GLU A  30       3.746   7.270  10.924  1.00  0.00           C  
ATOM    407  CG  GLU A  30       4.317   8.556  10.375  1.00  0.00           C  
ATOM    408  CD  GLU A  30       5.735   8.792  10.818  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       6.625   8.027  10.397  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       5.972   9.734  11.601  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.762   8.880  10.793  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.524   6.585   9.299  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       3.636   7.378  11.993  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       4.446   6.474  10.719  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       4.291   8.519   9.300  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       3.701   9.375  10.720  1.00  0.00           H  
ATOM    417  N   ASP A  31       1.043   6.191  12.151  1.00  0.00           N  
ATOM    418  CA  ASP A  31       0.228   5.301  12.961  1.00  0.00           C  
ATOM    419  C   ASP A  31      -0.638   4.437  12.068  1.00  0.00           C  
ATOM    420  O   ASP A  31      -0.586   3.208  12.102  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -0.685   6.153  13.832  1.00  0.00           C  
ATOM    422  CG  ASP A  31      -1.291   5.395  14.995  1.00  0.00           C  
ATOM    423  OD1 ASP A  31      -0.588   5.191  16.005  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -2.482   5.026  14.916  1.00  0.00           O  
ATOM    425  H   ASP A  31       1.061   7.150  12.386  1.00  0.00           H  
ATOM    426  HA  ASP A  31       0.865   4.689  13.577  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -0.121   6.990  14.218  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -1.496   6.528  13.209  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.422   5.120  11.258  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.357   4.491  10.354  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.628   3.825   9.191  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.059   2.787   8.694  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.319   5.557   9.837  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.472   5.015   9.024  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.371   4.085   9.814  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -5.970   3.160   9.261  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -5.486   4.334  11.109  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.371   6.104  11.277  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -2.912   3.747  10.904  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -3.724   6.094  10.680  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -2.764   6.244   9.216  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -5.059   5.849   8.683  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -4.073   4.481   8.179  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -4.995   5.099  11.479  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -6.048   3.737  11.647  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.522   4.426   8.769  1.00  0.00           N  
ATOM    447  CA  PHE A  33       0.243   3.935   7.628  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.865   2.578   7.929  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.718   1.639   7.150  1.00  0.00           O  
ATOM    450  CB  PHE A  33       1.331   4.939   7.252  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.983   4.668   5.925  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.347   5.022   4.745  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       3.231   4.068   5.855  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       1.943   4.780   3.521  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.831   3.824   4.635  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.186   4.181   3.467  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.215   5.236   9.235  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.439   3.826   6.797  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.895   5.924   7.213  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       2.100   4.923   8.010  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.377   5.491   4.787  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.736   3.788   6.768  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.435   5.057   2.609  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       4.805   3.356   4.594  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       3.653   3.992   2.512  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.556   2.477   9.059  1.00  0.00           N  
ATOM    467  CA  ASP A  34       2.176   1.216   9.454  1.00  0.00           C  
ATOM    468  C   ASP A  34       1.107   0.162   9.669  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.222  -0.957   9.182  1.00  0.00           O  
ATOM    470  CB  ASP A  34       3.008   1.380  10.729  1.00  0.00           C  
ATOM    471  CG  ASP A  34       3.634   0.071  11.185  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       4.683  -0.316  10.635  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       3.077  -0.572  12.103  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.646   3.264   9.644  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.823   0.898   8.649  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       3.799   2.092  10.546  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       2.373   1.750  11.521  1.00  0.00           H  
ATOM    478  N   ASP A  35       0.052   0.550  10.374  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -1.084  -0.328  10.626  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.687  -0.825   9.309  1.00  0.00           C  
ATOM    481  O   ASP A  35      -2.016  -2.003   9.169  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -2.128   0.423  11.465  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -3.388  -0.378  11.733  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -3.285  -1.562  12.112  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -4.492   0.193  11.590  1.00  0.00           O  
ATOM    486  H   ASP A  35       0.040   1.459  10.743  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -0.728  -1.178  11.189  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -1.689   0.680  12.418  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.403   1.331  10.949  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.801   0.075   8.334  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.311  -0.286   7.016  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.356  -1.217   6.273  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.742  -2.309   5.862  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.571   0.962   6.187  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.547   1.011   8.512  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.252  -0.796   7.154  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -3.032   0.682   5.252  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -1.636   1.466   5.992  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -3.229   1.622   6.731  1.00  0.00           H  
ATOM    500  N   VAL A  37      -0.111  -0.782   6.114  1.00  0.00           N  
ATOM    501  CA  VAL A  37       0.882  -1.543   5.357  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.151  -2.900   6.008  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.374  -3.894   5.320  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.206  -0.755   5.211  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.252  -1.578   4.476  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       1.966   0.560   4.480  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.153   0.076   6.521  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.480  -1.710   4.368  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.582  -0.530   6.197  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       2.899  -1.798   3.480  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.425  -2.501   5.011  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       4.173  -1.017   4.416  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       1.584   0.357   3.490  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       2.897   1.103   4.402  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       1.249   1.153   5.028  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.110  -2.940   7.334  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.296  -4.186   8.066  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.169  -5.158   7.762  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.412  -6.330   7.487  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.376  -3.926   9.569  1.00  0.00           C  
ATOM    521  CG  ASN A  38       2.765  -4.168  10.114  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       3.460  -5.089   9.684  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       3.196  -3.321  11.031  1.00  0.00           N  
ATOM    524  H   ASN A  38       0.956  -2.107   7.837  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.226  -4.625   7.739  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       1.106  -2.899   9.771  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       0.688  -4.582  10.082  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       2.601  -2.586  11.305  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       4.097  -3.452  11.398  1.00  0.00           H  
ATOM    530  N   PHE A  39      -1.061  -4.659   7.785  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -2.222  -5.470   7.440  1.00  0.00           C  
ATOM    532  C   PHE A  39      -2.115  -5.950   5.993  1.00  0.00           C  
ATOM    533  O   PHE A  39      -2.408  -7.105   5.683  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.509  -4.662   7.643  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.763  -5.431   7.344  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -5.240  -6.378   8.236  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.463  -5.208   6.169  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -6.394  -7.087   7.962  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.618  -5.912   5.891  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -7.082  -6.854   6.788  1.00  0.00           C  
ATOM    541  H   PHE A  39      -1.194  -3.722   8.047  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -2.235  -6.329   8.095  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.561  -4.332   8.670  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.489  -3.797   6.995  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.703  -6.560   9.155  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -5.100  -4.472   5.468  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.755  -7.823   8.663  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -7.156  -5.728   4.974  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.984  -7.408   6.573  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.673  -5.057   5.116  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.487  -5.386   3.708  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.395  -6.440   3.528  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.528  -7.347   2.710  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -1.140  -4.126   2.915  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -2.228  -3.052   2.895  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.717  -1.787   2.224  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.467  -3.570   2.180  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.477  -4.143   5.425  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.418  -5.787   3.338  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -0.245  -3.693   3.341  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.930  -4.414   1.896  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.503  -2.804   3.910  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -1.452  -2.007   1.200  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -0.847  -1.423   2.752  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.490  -1.034   2.242  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.830  -4.454   2.686  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.216  -3.816   1.159  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -4.234  -2.809   2.191  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.678  -6.321   4.301  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.781  -7.272   4.233  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.353  -8.609   4.835  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.757  -9.673   4.364  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.009  -6.710   4.962  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.289  -7.504   4.724  1.00  0.00           C  
ATOM    575  CD  LYS A  41       4.696  -8.333   5.940  1.00  0.00           C  
ATOM    576  CE  LYS A  41       5.540  -7.537   6.932  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       4.790  -6.410   7.548  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.735  -5.566   4.930  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.024  -7.422   3.192  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.175  -5.697   4.632  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       2.809  -6.704   6.023  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.131  -8.170   3.889  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       5.086  -6.814   4.487  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       3.803  -8.674   6.442  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.265  -9.187   5.603  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       5.868  -8.202   7.717  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       6.401  -7.144   6.414  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       4.528  -5.713   6.824  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       5.379  -5.936   8.271  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       3.923  -6.767   8.007  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.516  -8.537   5.867  1.00  0.00           N  
ATOM    592  CA  ARG A  42      -0.026  -9.723   6.523  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.842 -10.558   5.537  1.00  0.00           C  
ATOM    594  O   ARG A  42      -0.602 -11.757   5.372  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.914  -9.307   7.700  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -1.459 -10.469   8.513  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -2.602 -10.022   9.411  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -3.028 -11.067  10.342  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -4.167 -11.752  10.238  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -4.958 -11.586   9.185  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -4.496 -12.630  11.180  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.263  -7.650   6.211  1.00  0.00           H  
ATOM    603  HA  ARG A  42       0.801 -10.314   6.890  1.00  0.00           H  
ATOM    604  HB2 ARG A  42      -0.340  -8.675   8.362  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.751  -8.743   7.320  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -1.819 -11.234   7.839  1.00  0.00           H  
ATOM    607  HG3 ARG A  42      -0.666 -10.871   9.125  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -2.279  -9.162   9.977  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -3.441  -9.744   8.790  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -2.436 -11.249  11.114  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -4.698 -10.945   8.447  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -5.821 -12.098   9.113  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -3.889 -12.775  11.967  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -5.349 -13.161  11.108  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.796  -9.913   4.877  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.679 -10.598   3.942  1.00  0.00           C  
ATOM    617  C   GLU A  43      -1.945 -10.934   2.642  1.00  0.00           C  
ATOM    618  O   GLU A  43      -2.281 -11.907   1.964  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.909  -9.736   3.649  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -4.609  -9.218   4.899  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -5.065 -10.325   5.827  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -6.192 -10.833   5.647  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -4.304 -10.688   6.746  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.918  -8.953   5.035  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.999 -11.519   4.407  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.606  -8.887   3.053  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -4.617 -10.325   3.085  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -3.925  -8.580   5.438  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -5.473  -8.642   4.597  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.947 -10.127   2.300  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.123 -10.408   1.135  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.486  -9.554  -0.067  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.517 -10.040  -1.196  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.767  -9.330   2.842  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.912 -10.228   1.390  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.241 -11.450   0.869  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.761  -8.281   0.171  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.107  -7.363  -0.907  1.00  0.00           C  
ATOM    639  C   TYR A  45       0.134  -6.692  -1.482  1.00  0.00           C  
ATOM    640  O   TYR A  45       0.188  -6.396  -2.675  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -2.096  -6.304  -0.420  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.496  -6.835  -0.201  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.347  -7.059  -1.278  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -3.970  -7.108   1.078  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.627  -7.540  -1.089  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.252  -7.589   1.274  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -6.075  -7.803   0.187  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.352  -8.279   0.380  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.729  -7.947   1.095  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.578  -7.941  -1.688  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.744  -5.898   0.518  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.150  -5.511  -1.152  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -3.993  -6.852  -2.278  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.323  -6.941   1.927  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -6.272  -7.709  -1.941  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.604  -7.795   2.274  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.750  -7.825   1.126  1.00  0.00           H  
ATOM    658  N   ILE A  46       1.131  -6.454  -0.641  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.358  -5.805  -1.085  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.589  -6.478  -0.492  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.543  -7.021   0.613  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.373  -4.289  -0.754  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       1.726  -3.997   0.608  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.672  -3.501  -1.850  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.592  -4.344   1.800  1.00  0.00           C  
ATOM    666  H   ILE A  46       1.052  -6.735   0.294  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.402  -5.907  -2.160  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.403  -3.969  -0.727  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       1.493  -2.944   0.667  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       0.810  -4.565   0.689  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       0.650  -3.838  -1.936  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       2.183  -3.655  -2.788  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       1.685  -2.449  -1.601  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       2.827  -5.398   1.779  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       2.059  -4.112   2.712  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       3.507  -3.768   1.760  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.679  -6.456  -1.247  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.946  -7.022  -0.801  1.00  0.00           C  
ATOM    679  C   ILE A  47       7.087  -6.054  -1.090  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.892  -5.047  -1.768  1.00  0.00           O  
ATOM    681  CB  ILE A  47       6.251  -8.371  -1.490  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.185  -8.219  -3.017  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       5.290  -9.447  -1.009  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       6.554  -9.476  -3.780  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.631  -6.043  -2.140  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.882  -7.187   0.266  1.00  0.00           H  
ATOM    687  HB  ILE A  47       7.251  -8.670  -1.211  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       5.179  -7.949  -3.298  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       6.860  -7.434  -3.323  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       5.374  -9.551   0.064  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       5.536 -10.388  -1.483  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       4.278  -9.167  -1.265  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       5.888 -10.278  -3.499  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       7.573  -9.755  -3.545  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       6.467  -9.291  -4.840  1.00  0.00           H  
ATOM    696  N   GLY A  48       8.270  -6.351  -0.567  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.437  -5.530  -0.849  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.515  -4.283   0.013  1.00  0.00           C  
ATOM    699  O   GLY A  48      10.412  -3.452  -0.159  1.00  0.00           O  
ATOM    700  H   GLY A  48       8.356  -7.140   0.012  1.00  0.00           H  
ATOM    701  HA2 GLY A  48      10.326  -6.124  -0.684  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.407  -5.231  -1.887  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.576  -4.148   0.939  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.572  -3.020   1.859  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.728  -3.153   2.844  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.905  -4.202   3.461  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.240  -2.915   2.633  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.225  -1.675   3.515  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       6.064  -2.907   1.669  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.878  -4.827   1.012  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.706  -2.116   1.282  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.148  -3.782   3.271  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       7.323  -0.794   2.899  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       8.049  -1.720   4.211  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       6.296  -1.633   4.062  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       6.058  -3.825   1.102  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       6.156  -2.067   0.995  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       5.141  -2.822   2.225  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.518  -2.100   2.974  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.707  -2.143   3.810  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.416  -1.613   5.205  1.00  0.00           C  
ATOM    722  O   HIS A  50      11.017  -0.457   5.378  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.845  -1.347   3.163  1.00  0.00           C  
ATOM    724  CG  HIS A  50      13.485  -2.045   2.002  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      12.944  -2.056   0.733  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      14.630  -2.760   1.925  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      13.730  -2.747  -0.071  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      14.759  -3.183   0.625  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.287  -1.267   2.515  1.00  0.00           H  
ATOM    730  HA  HIS A  50      12.013  -3.177   3.894  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      12.457  -0.405   2.807  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      13.612  -1.159   3.900  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      12.102  -1.634   0.464  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      15.313  -2.964   2.736  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      13.554  -2.928  -1.122  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      15.575  -3.590   0.235  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.604  -2.470   6.195  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.401  -2.093   7.582  1.00  0.00           C  
ATOM    739  C   TYR A  51      12.736  -2.021   8.315  1.00  0.00           C  
ATOM    740  O   TYR A  51      13.646  -2.804   8.045  1.00  0.00           O  
ATOM    741  CB  TYR A  51      10.496  -3.102   8.293  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.133  -3.285   7.660  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       8.093  -2.399   7.923  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       8.881  -4.359   6.816  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       6.843  -2.583   7.363  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       7.637  -4.545   6.249  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       6.622  -3.656   6.527  1.00  0.00           C  
ATOM    748  OH  TYR A  51       5.377  -3.849   5.972  1.00  0.00           O  
ATOM    749  H   TYR A  51      11.891  -3.390   5.990  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.933  -1.120   7.601  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      10.984  -4.065   8.299  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      10.346  -2.778   9.313  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       8.271  -1.557   8.578  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       9.677  -5.053   6.599  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       6.046  -1.884   7.577  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       7.461  -5.384   5.594  1.00  0.00           H  
ATOM    757  HH  TYR A  51       5.030  -3.003   5.676  1.00  0.00           H  
ATOM    758  N   SER A  52      12.850  -1.074   9.225  1.00  0.00           N  
ATOM    759  CA  SER A  52      14.011  -0.989  10.107  1.00  0.00           C  
ATOM    760  C   SER A  52      13.540  -0.492  11.449  1.00  0.00           C  
ATOM    761  O   SER A  52      13.246  -1.289  12.344  1.00  0.00           O  
ATOM    762  CB  SER A  52      15.088  -0.072   9.509  1.00  0.00           C  
ATOM    763  OG  SER A  52      16.211   0.034  10.365  1.00  0.00           O  
ATOM    764  H   SER A  52      12.127  -0.409   9.317  1.00  0.00           H  
ATOM    765  HA  SER A  52      14.404  -1.980  10.237  1.00  0.00           H  
ATOM    766  HB2 SER A  52      15.412  -0.474   8.562  1.00  0.00           H  
ATOM    767  HB3 SER A  52      14.672   0.914   9.358  1.00  0.00           H  
ATOM    768  HG  SER A  52      16.743  -0.777  10.304  1.00  0.00           H  
ATOM    769  N   ASP A  53      13.448   0.813  11.591  1.00  0.00           N  
ATOM    770  CA  ASP A  53      12.517   1.353  12.547  1.00  0.00           C  
ATOM    771  C   ASP A  53      11.158   0.959  12.013  1.00  0.00           C  
ATOM    772  O   ASP A  53      10.831   1.341  10.894  1.00  0.00           O  
ATOM    773  CB  ASP A  53      12.638   2.877  12.675  1.00  0.00           C  
ATOM    774  CG  ASP A  53      11.561   3.479  13.563  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      11.355   2.979  14.689  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      10.909   4.453  13.138  1.00  0.00           O  
ATOM    777  H   ASP A  53      14.012   1.408  11.056  1.00  0.00           H  
ATOM    778  HA  ASP A  53      12.686   0.878  13.503  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      13.602   3.121  13.097  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      12.559   3.322  11.693  1.00  0.00           H  
ATOM    781  N   ASP A  54      10.483   0.060  12.737  1.00  0.00           N  
ATOM    782  CA  ASP A  54       9.157  -0.481  12.375  1.00  0.00           C  
ATOM    783  C   ASP A  54       8.117   0.599  12.094  1.00  0.00           C  
ATOM    784  O   ASP A  54       7.151   0.790  12.831  1.00  0.00           O  
ATOM    785  CB  ASP A  54       8.644  -1.438  13.450  1.00  0.00           C  
ATOM    786  CG  ASP A  54       9.283  -2.808  13.353  1.00  0.00           C  
ATOM    787  OD1 ASP A  54       8.745  -3.671  12.634  1.00  0.00           O  
ATOM    788  OD2 ASP A  54      10.328  -3.033  13.999  1.00  0.00           O  
ATOM    789  H   ASP A  54      10.924  -0.299  13.516  1.00  0.00           H  
ATOM    790  HA  ASP A  54       9.290  -1.047  11.466  1.00  0.00           H  
ATOM    791  HB2 ASP A  54       8.863  -1.026  14.423  1.00  0.00           H  
ATOM    792  HB3 ASP A  54       7.574  -1.548  13.342  1.00  0.00           H  
ATOM    793  N   ARG A  55       8.410   1.317  11.048  1.00  0.00           N  
ATOM    794  CA  ARG A  55       7.541   2.273  10.395  1.00  0.00           C  
ATOM    795  C   ARG A  55       7.928   2.257   8.921  1.00  0.00           C  
ATOM    796  O   ARG A  55       9.065   2.575   8.574  1.00  0.00           O  
ATOM    797  CB  ARG A  55       7.719   3.670  11.000  1.00  0.00           C  
ATOM    798  CG  ARG A  55       7.039   3.831  12.349  1.00  0.00           C  
ATOM    799  CD  ARG A  55       7.712   4.894  13.196  1.00  0.00           C  
ATOM    800  NE  ARG A  55       7.744   6.196  12.540  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       8.447   7.231  12.996  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       9.161   7.116  14.108  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       8.425   8.380  12.342  1.00  0.00           N  
ATOM    804  H   ARG A  55       9.321   1.207  10.687  1.00  0.00           H  
ATOM    805  HA  ARG A  55       6.517   1.944  10.508  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       8.776   3.862  11.126  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       7.307   4.402  10.320  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       6.009   4.113  12.191  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       7.079   2.889  12.874  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       7.173   4.986  14.126  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       8.726   4.581  13.400  1.00  0.00           H  
ATOM    812  HE  ARG A  55       7.213   6.305  11.715  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       9.180   6.245  14.614  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       9.692   7.898  14.450  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       7.870   8.471  11.502  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       8.960   9.167  12.672  1.00  0.00           H  
ATOM    817  N   PRO A  56       7.011   1.845   8.049  1.00  0.00           N  
ATOM    818  CA  PRO A  56       7.335   1.494   6.664  1.00  0.00           C  
ATOM    819  C   PRO A  56       7.945   2.643   5.866  1.00  0.00           C  
ATOM    820  O   PRO A  56       7.327   3.696   5.689  1.00  0.00           O  
ATOM    821  CB  PRO A  56       5.987   1.085   6.063  1.00  0.00           C  
ATOM    822  CG  PRO A  56       5.106   0.804   7.231  1.00  0.00           C  
ATOM    823  CD  PRO A  56       5.580   1.708   8.331  1.00  0.00           C  
ATOM    824  HA  PRO A  56       8.012   0.648   6.633  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       5.598   1.894   5.462  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.120   0.205   5.450  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       4.079   1.024   6.980  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       5.207  -0.228   7.527  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       5.081   2.666   8.279  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       5.419   1.250   9.296  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.166   2.427   5.390  1.00  0.00           N  
ATOM    832  CA  HIS A  57       9.822   3.369   4.498  1.00  0.00           C  
ATOM    833  C   HIS A  57       9.842   2.804   3.089  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.500   1.795   2.821  1.00  0.00           O  
ATOM    835  CB  HIS A  57      11.250   3.675   4.958  1.00  0.00           C  
ATOM    836  CG  HIS A  57      11.325   4.513   6.193  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      11.283   5.889   6.172  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      11.439   4.164   7.493  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      11.368   6.347   7.404  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      11.463   5.321   8.227  1.00  0.00           N  
ATOM    841  H   HIS A  57       9.635   1.601   5.639  1.00  0.00           H  
ATOM    842  HA  HIS A  57       9.246   4.283   4.499  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      11.760   2.746   5.160  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      11.771   4.199   4.168  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      11.201   6.454   5.362  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      11.498   3.157   7.883  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      11.359   7.387   7.693  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      11.318   5.373   9.206  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.103   3.438   2.199  1.00  0.00           N  
ATOM    850  CA  LEU A  58       9.005   2.978   0.826  1.00  0.00           C  
ATOM    851  C   LEU A  58      10.118   3.577  -0.020  1.00  0.00           C  
ATOM    852  O   LEU A  58      10.537   4.711   0.202  1.00  0.00           O  
ATOM    853  CB  LEU A  58       7.643   3.350   0.232  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.434   2.712   0.920  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.142   3.167   0.257  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.550   1.195   0.891  1.00  0.00           C  
ATOM    857  H   LEU A  58       8.614   4.251   2.473  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.106   1.903   0.829  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       7.534   4.423   0.283  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.635   3.054  -0.806  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.408   3.028   1.954  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       4.298   2.741   0.780  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       5.129   2.839  -0.772  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       5.079   4.245   0.293  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       6.605   0.858  -0.133  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       5.686   0.757   1.370  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       7.445   0.895   1.417  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.593   2.804  -0.984  1.00  0.00           N  
ATOM    869  CA  TYR A  59      11.617   3.262  -1.908  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.164   2.964  -3.324  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.161   2.287  -3.515  1.00  0.00           O  
ATOM    872  CB  TYR A  59      12.958   2.577  -1.621  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.489   2.843  -0.229  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      13.888   4.120   0.150  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.594   1.819   0.705  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      14.372   4.369   1.420  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      14.076   2.063   1.977  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      14.463   3.337   2.329  1.00  0.00           C  
ATOM    879  OH  TYR A  59      14.950   3.578   3.593  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.235   1.901  -1.088  1.00  0.00           H  
ATOM    881  HA  TYR A  59      11.726   4.330  -1.787  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      12.837   1.510  -1.730  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.691   2.926  -2.332  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      13.812   4.926  -0.563  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      13.291   0.822   0.426  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      14.677   5.367   1.696  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      14.149   1.254   2.691  1.00  0.00           H  
ATOM    888  HH  TYR A  59      15.721   3.012   3.749  1.00  0.00           H  
ATOM    889  N   LYS A  60      11.897   3.460  -4.309  1.00  0.00           N  
ATOM    890  CA  LYS A  60      11.520   3.258  -5.704  1.00  0.00           C  
ATOM    891  C   LYS A  60      11.889   1.859  -6.189  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.368   1.389  -7.199  1.00  0.00           O  
ATOM    893  CB  LYS A  60      12.172   4.316  -6.594  1.00  0.00           C  
ATOM    894  CG  LYS A  60      11.453   5.650  -6.573  1.00  0.00           C  
ATOM    895  CD  LYS A  60      12.031   6.612  -7.594  1.00  0.00           C  
ATOM    896  CE  LYS A  60      11.113   7.803  -7.813  1.00  0.00           C  
ATOM    897  NZ  LYS A  60       9.785   7.384  -8.336  1.00  0.00           N  
ATOM    898  H   LYS A  60      12.709   3.965  -4.099  1.00  0.00           H  
ATOM    899  HA  LYS A  60      10.447   3.368  -5.769  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      13.187   4.475  -6.262  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      12.187   3.957  -7.612  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      10.408   5.490  -6.798  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      11.550   6.084  -5.589  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      12.988   6.964  -7.241  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      12.160   6.091  -8.531  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      10.976   8.316  -6.874  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      11.575   8.472  -8.524  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60       9.311   6.751  -7.657  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60       9.899   6.877  -9.245  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60       9.181   8.220  -8.498  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.786   1.199  -5.472  1.00  0.00           N  
ATOM    912  CA  LEU A  61      13.193  -0.152  -5.826  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.944  -1.089  -4.654  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.422  -0.846  -3.543  1.00  0.00           O  
ATOM    915  CB  LEU A  61      14.676  -0.201  -6.233  1.00  0.00           C  
ATOM    916  CG  LEU A  61      15.057   0.598  -7.486  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      15.223   2.079  -7.176  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      16.323   0.035  -8.105  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.179   1.625  -4.684  1.00  0.00           H  
ATOM    920  HA  LEU A  61      12.587  -0.471  -6.663  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      15.263   0.171  -5.407  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      14.943  -1.235  -6.402  1.00  0.00           H  
ATOM    923  HG  LEU A  61      14.263   0.503  -8.213  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      15.524   2.602  -8.071  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      15.977   2.206  -6.413  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      14.284   2.478  -6.825  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      16.167  -1.002  -8.359  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      17.136   0.113  -7.397  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      16.566   0.592  -8.997  1.00  0.00           H  
ATOM    930  N   GLY A  62      12.182  -2.146  -4.892  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.885  -3.094  -3.838  1.00  0.00           C  
ATOM    932  C   GLY A  62      10.398  -3.368  -3.697  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.958  -4.494  -3.934  1.00  0.00           O  
ATOM    934  H   GLY A  62      11.808  -2.282  -5.795  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      12.391  -4.025  -4.055  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      12.258  -2.705  -2.903  1.00  0.00           H  
ATOM    937  N   PRO A  63       9.596  -2.357  -3.297  1.00  0.00           N  
ATOM    938  CA  PRO A  63       8.148  -2.517  -3.107  1.00  0.00           C  
ATOM    939  C   PRO A  63       7.425  -2.929  -4.387  1.00  0.00           C  
ATOM    940  O   PRO A  63       7.491  -2.239  -5.408  1.00  0.00           O  
ATOM    941  CB  PRO A  63       7.679  -1.127  -2.655  1.00  0.00           C  
ATOM    942  CG  PRO A  63       8.907  -0.454  -2.149  1.00  0.00           C  
ATOM    943  CD  PRO A  63      10.030  -0.985  -2.988  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.933  -3.238  -2.333  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       7.258  -0.597  -3.496  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.936  -1.228  -1.877  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       8.819   0.616  -2.274  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       9.063  -0.701  -1.111  1.00  0.00           H  
ATOM    949  HD2 PRO A  63      10.135  -0.399  -3.890  1.00  0.00           H  
ATOM    950  HD3 PRO A  63      10.953  -0.988  -2.428  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.746  -4.064  -4.323  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.966  -4.559  -5.440  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.552  -4.887  -4.997  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.329  -5.329  -3.867  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.613  -5.802  -6.054  1.00  0.00           C  
ATOM    956  CG  GLU A  64       7.903  -5.517  -6.799  1.00  0.00           C  
ATOM    957  CD  GLU A  64       8.485  -6.755  -7.444  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       7.798  -7.368  -8.288  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       9.629  -7.129  -7.108  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.767  -4.585  -3.487  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.924  -3.779  -6.187  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.830  -6.507  -5.266  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       5.917  -6.250  -6.746  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       7.707  -4.786  -7.567  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.626  -5.118  -6.101  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.604  -4.654  -5.885  1.00  0.00           N  
ATOM    967  CA  LEU A  65       2.215  -4.990  -5.628  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.919  -6.374  -6.188  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.231  -6.654  -7.348  1.00  0.00           O  
ATOM    970  CB  LEU A  65       1.299  -3.940  -6.260  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.385  -3.197  -5.282  1.00  0.00           C  
ATOM    972  CD1 LEU A  65      -0.150  -1.926  -5.918  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.769  -4.088  -4.851  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.845  -4.253  -6.744  1.00  0.00           H  
ATOM    975  HA  LEU A  65       2.065  -5.000  -4.558  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.916  -3.212  -6.767  1.00  0.00           H  
ATOM    977  HB3 LEU A  65       0.679  -4.433  -6.994  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.948  -2.923  -4.403  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       0.676  -1.287  -6.199  1.00  0.00           H  
ATOM    980 HD12 LEU A  65      -0.780  -1.406  -5.210  1.00  0.00           H  
ATOM    981 HD13 LEU A  65      -0.726  -2.178  -6.795  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -0.381  -4.986  -4.393  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -1.359  -4.351  -5.716  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -1.387  -3.559  -4.141  1.00  0.00           H  
ATOM    985  N   THR A  66       1.323  -7.231  -5.372  1.00  0.00           N  
ATOM    986  CA  THR A  66       1.090  -8.613  -5.765  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.136  -8.723  -6.660  1.00  0.00           C  
ATOM    988  O   THR A  66      -0.924  -7.779  -6.764  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.896  -9.518  -4.530  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.230  -9.070  -3.760  1.00  0.00           O  
ATOM    991  CG2 THR A  66       2.145  -9.514  -3.660  1.00  0.00           C  
ATOM    992  H   THR A  66       1.024  -6.930  -4.488  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.955  -8.960  -6.309  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.713 -10.529  -4.867  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.209  -9.493  -2.888  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.333  -8.509  -3.311  1.00  0.00           H  
ATOM    997 HG22 THR A  66       2.987  -9.857  -4.240  1.00  0.00           H  
ATOM    998 HG23 THR A  66       1.997 -10.168  -2.813  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.287  -9.873  -7.311  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -1.460 -10.145  -8.139  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -2.731  -9.969  -7.316  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -3.743  -9.456  -7.805  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -1.391 -11.568  -8.703  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -2.605 -11.966  -9.526  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -2.513 -13.386 -10.036  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -2.942 -14.309  -9.310  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -2.007 -13.588 -11.158  1.00  0.00           O  
ATOM   1008  H   GLU A  67       0.418 -10.560  -7.237  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -1.465  -9.438  -8.953  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -0.517 -11.650  -9.331  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -1.299 -12.264  -7.883  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -3.486 -11.879  -8.909  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -2.691 -11.298 -10.372  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -2.650 -10.396  -6.062  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -3.734 -10.252  -5.103  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.212  -8.805  -5.042  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.393  -8.518  -5.259  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.244 -10.697  -3.723  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.338 -10.808  -2.675  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -3.746 -11.093  -1.306  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -4.802 -11.562  -0.321  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -5.340 -12.897  -0.691  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -1.820 -10.841  -5.770  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -4.551 -10.885  -5.413  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -2.773 -11.663  -3.819  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.512  -9.984  -3.371  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -4.883  -9.877  -2.635  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -5.008 -11.611  -2.944  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -2.995 -11.861  -1.403  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -3.291 -10.189  -0.929  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -4.359 -11.620   0.662  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -5.612 -10.846  -0.311  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -5.985 -13.246   0.054  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -4.562 -13.579  -0.803  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -5.869 -12.836  -1.588  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.279  -7.898  -4.776  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.616  -6.498  -4.621  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -3.878  -5.802  -5.941  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.752  -4.943  -6.026  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.341  -8.185  -4.691  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.502  -6.421  -4.006  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.802  -5.998  -4.118  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.134  -6.180  -6.973  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.249  -5.538  -8.277  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -4.641  -5.755  -8.870  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -5.233  -4.836  -9.438  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -2.169  -6.070  -9.223  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -1.975  -5.220 -10.465  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -0.810  -5.683 -11.313  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70       0.349  -5.393 -10.950  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -1.047  -6.333 -12.352  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.473  -6.901  -6.849  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.096  -4.479  -8.135  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -1.230  -6.109  -8.690  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -2.439  -7.069  -9.534  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -2.873  -5.266 -11.061  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -1.796  -4.198 -10.163  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.171  -6.966  -8.717  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -6.524  -7.272  -9.186  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -7.559  -6.653  -8.261  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -8.658  -6.305  -8.684  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -6.749  -8.785  -9.278  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -6.099  -9.400 -10.501  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -6.709  -9.486 -11.567  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -4.860  -9.836 -10.357  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -4.641  -7.670  -8.284  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -6.637  -6.841 -10.169  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.334  -9.257  -8.401  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -7.811  -8.982  -9.319  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -4.432  -9.740  -9.476  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -4.416 -10.236 -11.137  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.191  -6.517  -6.995  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.063  -5.934  -5.983  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.332  -4.460  -6.299  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.374  -3.909  -5.943  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.384  -6.080  -4.618  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.303  -6.014  -3.419  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.466  -6.773  -3.359  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -7.979  -5.224  -2.325  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72     -10.280  -6.742  -2.241  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -8.790  -5.183  -1.207  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -9.937  -5.943  -1.168  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.737  -5.915  -0.049  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.299  -6.827  -6.725  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -8.996  -6.474  -5.982  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -6.879  -7.033  -4.584  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.650  -5.294  -4.511  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.732  -7.393  -4.201  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -7.082  -4.622  -2.359  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -11.181  -7.337  -2.212  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.521  -4.558  -0.368  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.686  -5.042   0.360  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.385  -3.841  -6.996  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.462  -2.430  -7.358  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.550  -2.155  -8.394  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -8.949  -1.005  -8.575  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.119  -1.938  -7.888  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -4.973  -1.940  -6.876  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -3.685  -1.472  -7.533  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.313  -1.055  -5.689  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.596  -4.356  -7.275  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.699  -1.880  -6.461  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -5.838  -2.564  -8.723  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.251  -0.928  -8.247  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -4.819  -2.947  -6.514  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -3.435  -2.135  -8.349  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -2.886  -1.479  -6.806  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -3.818  -0.470  -7.913  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -6.192  -1.441  -5.193  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.505  -0.050  -6.034  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -4.484  -1.047  -4.998  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -8.985  -3.200  -9.099  1.00  0.00           N  
ATOM   1113  CA  LYS A  74      -9.961  -3.075 -10.187  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.152  -2.182  -9.808  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -11.540  -1.296 -10.571  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -10.464  -4.462 -10.598  1.00  0.00           C  
ATOM   1117  CG  LYS A  74     -11.361  -4.449 -11.825  1.00  0.00           C  
ATOM   1118  CD  LYS A  74     -11.928  -5.827 -12.121  1.00  0.00           C  
ATOM   1119  CE  LYS A  74     -12.829  -5.809 -13.347  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74     -12.068  -5.539 -14.596  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.639  -4.094  -8.878  1.00  0.00           H  
ATOM   1122  HA  LYS A  74      -9.454  -2.628 -11.028  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74      -9.611  -5.091 -10.808  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -11.020  -4.888  -9.774  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74     -12.178  -3.766 -11.653  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74     -10.783  -4.116 -12.676  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74     -11.112  -6.511 -12.297  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74     -12.501  -6.159 -11.267  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74     -13.313  -6.770 -13.435  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74     -13.578  -5.041 -13.217  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74     -11.548  -4.636 -14.518  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74     -12.718  -5.480 -15.407  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74     -11.384  -6.306 -14.769  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.730  -2.410  -8.631  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -12.859  -1.602  -8.173  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -12.381  -0.302  -7.528  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -13.139   0.662  -7.414  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -13.727  -2.376  -7.170  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -14.515  -3.532  -7.768  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -13.647  -4.716  -8.132  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -13.091  -5.350  -7.214  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -13.533  -5.029  -9.334  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -11.397  -3.138  -8.067  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.459  -1.357  -9.036  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -13.087  -2.771  -6.396  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -14.428  -1.688  -6.721  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -15.250  -3.857  -7.049  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -15.015  -3.184  -8.660  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -11.120  -0.280  -7.118  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -10.563   0.859  -6.391  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -10.219   1.991  -7.354  1.00  0.00           C  
ATOM   1152  O   ASN A  76      -9.905   3.099  -6.937  1.00  0.00           O  
ATOM   1153  CB  ASN A  76      -9.309   0.440  -5.606  1.00  0.00           C  
ATOM   1154  CG  ASN A  76      -8.837   1.512  -4.637  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76      -9.633   2.276  -4.098  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76      -7.536   1.568  -4.404  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -10.539  -1.044  -7.318  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -11.314   1.207  -5.696  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76      -9.525  -0.458  -5.040  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76      -8.511   0.234  -6.302  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76      -6.956   0.927  -4.863  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76      -7.208   2.250  -3.781  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -10.290   1.701  -8.649  1.00  0.00           N  
ATOM   1164  CA  GLY A  77      -9.998   2.705  -9.661  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -10.936   3.904  -9.613  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -10.616   4.966 -10.144  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -10.521   0.787  -8.922  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77      -8.986   3.053  -9.522  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -10.073   2.243 -10.634  1.00  0.00           H  
ATOM   1170  N   THR A  78     -12.090   3.742  -8.982  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -13.055   4.826  -8.889  1.00  0.00           C  
ATOM   1172  C   THR A  78     -13.030   5.462  -7.493  1.00  0.00           C  
ATOM   1173  O   THR A  78     -13.656   6.495  -7.255  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -14.484   4.336  -9.227  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -15.375   5.452  -9.377  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -15.017   3.398  -8.151  1.00  0.00           C  
ATOM   1177  H   THR A  78     -12.298   2.875  -8.576  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -12.777   5.576  -9.618  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -14.445   3.796 -10.163  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -14.954   6.134  -9.919  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -16.015   3.082  -8.412  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -15.039   3.913  -7.200  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -14.372   2.534  -8.076  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -12.286   4.851  -6.577  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -12.170   5.372  -5.221  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -10.805   6.032  -5.058  1.00  0.00           C  
ATOM   1187  O   TRP A  79      -9.836   5.608  -5.684  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -12.365   4.244  -4.193  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -12.525   4.717  -2.773  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -12.885   5.967  -2.351  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -12.354   3.932  -1.585  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -12.919   6.013  -0.979  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -12.605   4.776  -0.486  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -12.008   2.601  -1.343  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -12.519   4.334   0.830  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -11.925   2.163  -0.035  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -12.181   3.026   1.037  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -11.782   4.048  -6.825  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -12.938   6.118  -5.083  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -13.247   3.681  -4.455  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -11.506   3.589  -4.227  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -13.093   6.796  -3.012  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -13.140   6.808  -0.436  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -11.811   1.919  -2.156  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -12.715   4.989   1.667  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79     -11.661   1.137   0.172  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79     -12.103   2.640   2.043  1.00  0.00           H  
ATOM   1208  N   SER A  80     -10.741   7.082  -4.237  1.00  0.00           N  
ATOM   1209  CA  SER A  80      -9.519   7.870  -4.043  1.00  0.00           C  
ATOM   1210  C   SER A  80      -8.926   8.307  -5.387  1.00  0.00           C  
ATOM   1211  O   SER A  80      -7.713   8.463  -5.535  1.00  0.00           O  
ATOM   1212  CB  SER A  80      -8.484   7.103  -3.190  1.00  0.00           C  
ATOM   1213  OG  SER A  80      -8.188   5.817  -3.713  1.00  0.00           O  
ATOM   1214  H   SER A  80     -11.544   7.335  -3.740  1.00  0.00           H  
ATOM   1215  HA  SER A  80      -9.807   8.762  -3.505  1.00  0.00           H  
ATOM   1216  HB2 SER A  80      -7.568   7.671  -3.152  1.00  0.00           H  
ATOM   1217  HB3 SER A  80      -8.870   6.990  -2.187  1.00  0.00           H  
ATOM   1218  HG  SER A  80      -8.830   5.591  -4.399  1.00  0.00           H  
ATOM   1219  N   LYS A  81      -9.804   8.524  -6.358  1.00  0.00           N  
ATOM   1220  CA  LYS A  81      -9.409   8.946  -7.689  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -10.560   9.731  -8.312  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -11.670   9.729  -7.775  1.00  0.00           O  
ATOM   1223  CB  LYS A  81      -9.053   7.722  -8.545  1.00  0.00           C  
ATOM   1224  CG  LYS A  81      -8.274   8.054  -9.809  1.00  0.00           C  
ATOM   1225  CD  LYS A  81      -7.931   6.802 -10.603  1.00  0.00           C  
ATOM   1226  CE  LYS A  81      -7.119   7.132 -11.848  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81      -5.763   7.634 -11.507  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -10.758   8.396  -6.169  1.00  0.00           H  
ATOM   1229  HA  LYS A  81      -8.547   9.591  -7.600  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81      -8.456   7.047  -7.950  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81      -9.965   7.222  -8.832  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81      -8.874   8.708 -10.428  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81      -7.359   8.557  -9.534  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81      -7.353   6.139  -9.976  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81      -8.847   6.312 -10.900  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81      -7.023   6.237 -12.445  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81      -7.643   7.887 -12.417  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81      -5.826   8.433 -10.841  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81      -5.266   7.950 -12.368  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81      -5.199   6.873 -11.062  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -10.297  10.407  -9.418  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -11.322  11.187 -10.099  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -12.263  10.286 -10.895  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -12.038   9.077 -10.992  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -10.674  12.215 -11.017  1.00  0.00           C  
ATOM   1246  H   ALA A  82      -9.392  10.382  -9.789  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -11.894  11.717  -9.350  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -10.015  12.850 -10.442  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -11.441  12.819 -11.481  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -10.105  11.706 -11.782  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   5     -11.522   0.274   2.122  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -11.330   0.971   0.865  1.00  0.00           C  
ATOM      3  C   LYS A   5     -10.206   1.983   1.017  1.00  0.00           C  
ATOM      4  O   LYS A   5      -9.713   2.545   0.042  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -12.639   1.643   0.457  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -13.840   0.757   0.728  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -15.142   1.382   0.281  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -16.322   0.575   0.799  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -16.157  -0.884   0.546  1.00  0.00           N  
ATOM     10  H   LYS A   5     -12.042   0.710   2.838  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -11.052   0.245   0.116  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -12.754   2.560   1.015  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -12.610   1.867  -0.599  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -13.710  -0.176   0.201  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -13.894   0.562   1.790  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -15.202   2.388   0.669  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -15.174   1.403  -0.798  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -16.412   0.738   1.862  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -17.220   0.917   0.307  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -17.022  -1.397   0.821  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -15.355  -1.261   1.094  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -15.976  -1.055  -0.468  1.00  0.00           H  
ATOM     23  N   LEU A   6      -9.793   2.189   2.261  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -8.647   3.034   2.560  1.00  0.00           C  
ATOM     25  C   LEU A   6      -7.379   2.355   2.033  1.00  0.00           C  
ATOM     26  O   LEU A   6      -6.409   3.015   1.657  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -8.558   3.271   4.078  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -7.877   4.574   4.526  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -6.374   4.527   4.302  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -8.484   5.759   3.794  1.00  0.00           C  
ATOM     31  H   LEU A   6     -10.282   1.768   2.999  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -8.781   3.981   2.054  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -9.563   3.264   4.478  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -8.015   2.446   4.514  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -8.050   4.714   5.584  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -5.929   5.453   4.631  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -6.173   4.384   3.249  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -5.952   3.706   4.862  1.00  0.00           H  
ATOM     39 HD21 LEU A   6      -8.376   5.615   2.730  1.00  0.00           H  
ATOM     40 HD22 LEU A   6      -7.975   6.661   4.089  1.00  0.00           H  
ATOM     41 HD23 LEU A   6      -9.531   5.836   4.042  1.00  0.00           H  
ATOM     42  N   ARG A   7      -7.418   1.020   1.983  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -6.319   0.232   1.429  1.00  0.00           C  
ATOM     44  C   ARG A   7      -6.042   0.673  -0.004  1.00  0.00           C  
ATOM     45  O   ARG A   7      -4.893   0.760  -0.432  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.656  -1.265   1.447  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -7.055  -1.801   2.814  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -7.307  -3.304   2.765  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -7.904  -3.799   4.006  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -8.408  -5.025   4.156  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -8.286  -5.924   3.184  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -9.033  -5.357   5.280  1.00  0.00           N  
ATOM     53  H   ARG A   7      -8.209   0.558   2.327  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -5.439   0.408   2.029  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -7.472  -1.445   0.763  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -5.795  -1.817   1.113  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -6.261  -1.599   3.518  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -7.959  -1.306   3.135  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -7.977  -3.518   1.947  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -6.367  -3.811   2.602  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -7.961  -3.168   4.760  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -7.813  -5.690   2.335  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -8.664  -6.849   3.301  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -9.133  -4.687   6.025  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -9.409  -6.287   5.391  1.00  0.00           H  
ATOM     66  N   TYR A   8      -7.116   0.972  -0.725  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.032   1.437  -2.103  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.233   2.731  -2.200  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.391   2.884  -3.085  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.442   1.645  -2.656  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -8.498   2.394  -3.969  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -7.970   1.854  -5.133  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -9.089   3.646  -4.038  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -8.030   2.541  -6.327  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -9.155   4.337  -5.226  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -8.626   3.782  -6.368  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -8.695   4.471  -7.558  1.00  0.00           O  
ATOM     78  H   TYR A   8      -8.000   0.883  -0.313  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -6.536   0.672  -2.682  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -8.905   0.682  -2.810  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -9.019   2.202  -1.934  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -7.505   0.881  -5.094  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.506   4.079  -3.141  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -7.617   2.103  -7.221  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.622   5.309  -5.257  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -8.840   3.843  -8.285  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.501   3.652  -1.282  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -5.806   4.933  -1.253  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.305   4.729  -1.122  1.00  0.00           C  
ATOM     90  O   ALA A   9      -3.516   5.411  -1.773  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.318   5.788  -0.109  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.183   3.464  -0.601  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -6.013   5.449  -2.181  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -5.826   6.749  -0.131  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -6.110   5.298   0.830  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -7.385   5.929  -0.213  1.00  0.00           H  
ATOM     97  N   ILE A  10      -3.923   3.780  -0.284  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.518   3.452  -0.094  1.00  0.00           C  
ATOM     99  C   ILE A  10      -1.944   2.791  -1.348  1.00  0.00           C  
ATOM    100  O   ILE A  10      -0.900   3.203  -1.856  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -2.315   2.519   1.117  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -2.949   3.134   2.368  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.831   2.249   1.341  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -2.854   2.252   3.592  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.606   3.291   0.229  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -1.985   4.372   0.093  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -2.798   1.577   0.903  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -2.453   4.066   2.595  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -3.994   3.325   2.176  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.707   1.622   2.212  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -0.314   3.185   1.496  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.421   1.752   0.476  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -1.815   2.063   3.819  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -3.356   1.316   3.401  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -3.322   2.747   4.430  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.648   1.783  -1.854  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.185   1.029  -3.015  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.039   1.909  -4.256  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.106   1.727  -5.035  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.120  -0.145  -3.320  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -2.710  -1.492  -2.709  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -2.774  -1.451  -1.192  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -3.588  -2.613  -3.241  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.501   1.533  -1.432  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.210   0.633  -2.770  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.106   0.107  -2.954  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -3.173  -0.263  -4.391  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -1.689  -1.707  -2.989  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -3.781  -1.213  -0.883  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -2.094  -0.698  -0.822  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -2.495  -2.417  -0.796  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -3.483  -2.674  -4.316  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -4.619  -2.414  -2.990  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -3.283  -3.549  -2.798  1.00  0.00           H  
ATOM    135  N   LYS A  12      -2.940   2.869  -4.445  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -2.872   3.722  -5.629  1.00  0.00           C  
ATOM    137  C   LYS A  12      -1.676   4.671  -5.552  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.166   5.125  -6.577  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.190   4.485  -5.864  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -4.570   5.498  -4.791  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -3.953   6.861  -5.060  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -4.372   7.886  -4.020  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -3.723   9.201  -4.258  1.00  0.00           N  
ATOM    144  H   LYS A  12      -3.663   2.999  -3.788  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -2.710   3.063  -6.472  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -4.110   5.015  -6.803  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -4.992   3.766  -5.944  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -5.645   5.600  -4.773  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -4.224   5.140  -3.832  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -2.878   6.768  -5.045  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -4.272   7.201  -6.035  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -5.444   8.010  -4.062  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -4.087   7.527  -3.042  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -3.950   9.864  -3.483  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -4.048   9.608  -5.160  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -2.688   9.084  -4.302  1.00  0.00           H  
ATOM    157  N   GLU A  13      -1.215   4.956  -4.339  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -0.011   5.759  -4.159  1.00  0.00           C  
ATOM    159  C   GLU A  13       1.216   4.922  -4.489  1.00  0.00           C  
ATOM    160  O   GLU A  13       2.165   5.402  -5.107  1.00  0.00           O  
ATOM    161  CB  GLU A  13       0.088   6.287  -2.725  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -1.023   7.250  -2.345  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -0.970   8.553  -3.116  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -1.097   8.527  -4.360  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -0.850   9.616  -2.482  1.00  0.00           O  
ATOM    166  H   GLU A  13      -1.691   4.616  -3.550  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -0.061   6.594  -4.842  1.00  0.00           H  
ATOM    168  HB2 GLU A  13       0.055   5.449  -2.046  1.00  0.00           H  
ATOM    169  HB3 GLU A  13       1.031   6.796  -2.606  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -1.972   6.775  -2.543  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -0.945   7.469  -1.290  1.00  0.00           H  
ATOM    172  N   ILE A  14       1.179   3.661  -4.089  1.00  0.00           N  
ATOM    173  CA  ILE A  14       2.267   2.732  -4.368  1.00  0.00           C  
ATOM    174  C   ILE A  14       2.324   2.404  -5.859  1.00  0.00           C  
ATOM    175  O   ILE A  14       3.393   2.390  -6.463  1.00  0.00           O  
ATOM    176  CB  ILE A  14       2.109   1.424  -3.561  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       2.055   1.730  -2.062  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       3.250   0.460  -3.870  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       1.791   0.513  -1.202  1.00  0.00           C  
ATOM    180  H   ILE A  14       0.400   3.345  -3.580  1.00  0.00           H  
ATOM    181  HA  ILE A  14       3.193   3.205  -4.076  1.00  0.00           H  
ATOM    182  HB  ILE A  14       1.184   0.954  -3.860  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       2.998   2.153  -1.753  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       1.267   2.445  -1.877  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       3.235   0.211  -4.922  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.129  -0.440  -3.285  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       4.192   0.927  -3.622  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       1.762   0.805  -0.162  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       2.578  -0.211  -1.351  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       0.843   0.075  -1.479  1.00  0.00           H  
ATOM    191  N   PHE A  15       1.164   2.162  -6.450  1.00  0.00           N  
ATOM    192  CA  PHE A  15       1.077   1.779  -7.854  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.397   2.947  -8.783  1.00  0.00           C  
ATOM    194  O   PHE A  15       2.229   2.827  -9.682  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.325   1.244  -8.161  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.543   0.897  -9.607  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -0.114  -0.318 -10.112  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -1.180   1.788 -10.458  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -0.315  -0.641 -11.439  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -1.385   1.469 -11.786  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -0.951   0.253 -12.276  1.00  0.00           C  
ATOM    202  H   PHE A  15       0.336   2.224  -5.917  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.796   0.991  -8.025  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.499   0.353  -7.580  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.054   1.994  -7.888  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       0.385  -1.016  -9.455  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -1.515   2.743 -10.075  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       0.023  -1.593 -11.821  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -1.882   2.170 -12.441  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -1.112   0.000 -13.312  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.746   4.081  -8.555  1.00  0.00           N  
ATOM    212  CA  GLU A  16       0.870   5.220  -9.455  1.00  0.00           C  
ATOM    213  C   GLU A  16       2.120   6.036  -9.130  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.838   6.475 -10.030  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.392   6.084  -9.354  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -0.433   7.259 -10.315  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -0.317   6.839 -11.767  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -1.319   6.353 -12.333  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       0.776   6.999 -12.352  1.00  0.00           O  
ATOM    220  H   GLU A  16       0.170   4.154  -7.765  1.00  0.00           H  
ATOM    221  HA  GLU A  16       0.953   4.839 -10.462  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -1.254   5.463  -9.550  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -0.464   6.471  -8.349  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -1.373   7.776 -10.183  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       0.381   7.929 -10.082  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.397   6.204  -7.844  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.575   6.940  -7.430  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.828   6.100  -7.560  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.923   6.631  -7.740  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.797   5.823  -7.167  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.675   7.823  -8.045  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       3.459   7.239  -6.399  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.648   4.781  -7.466  1.00  0.00           N  
ATOM    234  CA  ASN A  18       5.741   3.812  -7.603  1.00  0.00           C  
ATOM    235  C   ASN A  18       6.754   3.979  -6.471  1.00  0.00           C  
ATOM    236  O   ASN A  18       7.921   3.616  -6.611  1.00  0.00           O  
ATOM    237  CB  ASN A  18       6.413   3.949  -8.976  1.00  0.00           C  
ATOM    238  CG  ASN A  18       7.346   2.793  -9.311  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       8.333   2.968 -10.028  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       7.035   1.602  -8.816  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.744   4.444  -7.297  1.00  0.00           H  
ATOM    242  HA  ASN A  18       5.308   2.825  -7.525  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       5.649   4.000  -9.738  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       6.987   4.864  -8.992  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       6.228   1.524  -8.265  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       7.630   0.851  -9.013  1.00  0.00           H  
ATOM    247  N   THR A  19       6.267   4.508  -5.342  1.00  0.00           N  
ATOM    248  CA  THR A  19       7.062   4.752  -4.128  1.00  0.00           C  
ATOM    249  C   THR A  19       8.287   5.650  -4.372  1.00  0.00           C  
ATOM    250  O   THR A  19       8.763   5.800  -5.497  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.480   3.436  -3.413  1.00  0.00           C  
ATOM    252  OG1 THR A  19       8.020   2.476  -4.328  1.00  0.00           O  
ATOM    253  CG2 THR A  19       6.290   2.827  -2.691  1.00  0.00           C  
ATOM    254  H   THR A  19       5.321   4.750  -5.327  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.411   5.284  -3.448  1.00  0.00           H  
ATOM    256  HB  THR A  19       8.233   3.674  -2.676  1.00  0.00           H  
ATOM    257  HG1 THR A  19       8.312   2.927  -5.135  1.00  0.00           H  
ATOM    258 HG21 THR A  19       6.599   1.926  -2.185  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.519   2.589  -3.408  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.906   3.532  -1.970  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.791   6.310  -3.319  1.00  0.00           N  
ATOM    262  CA  PRO A  20       8.212   6.256  -1.976  1.00  0.00           C  
ATOM    263  C   PRO A  20       7.052   7.238  -1.802  1.00  0.00           C  
ATOM    264  O   PRO A  20       6.776   8.053  -2.683  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.387   6.662  -1.092  1.00  0.00           C  
ATOM    266  CG  PRO A  20      10.180   7.603  -1.931  1.00  0.00           C  
ATOM    267  CD  PRO A  20       9.992   7.165  -3.362  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.886   5.257  -1.718  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       9.017   7.142  -0.198  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       9.963   5.788  -0.826  1.00  0.00           H  
ATOM    271  HG2 PRO A  20       9.812   8.609  -1.797  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      11.223   7.547  -1.658  1.00  0.00           H  
ATOM    273  HD2 PRO A  20       9.828   8.020  -3.999  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.851   6.603  -3.700  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.378   7.148  -0.665  1.00  0.00           N  
ATOM    276  CA  LEU A  21       5.307   8.073  -0.323  1.00  0.00           C  
ATOM    277  C   LEU A  21       5.276   8.281   1.182  1.00  0.00           C  
ATOM    278  O   LEU A  21       5.419   7.324   1.945  1.00  0.00           O  
ATOM    279  CB  LEU A  21       3.945   7.556  -0.807  1.00  0.00           C  
ATOM    280  CG  LEU A  21       3.526   6.192  -0.248  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       2.075   6.224   0.218  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.719   5.109  -1.300  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.612   6.443  -0.027  1.00  0.00           H  
ATOM    284  HA  LEU A  21       5.518   9.019  -0.801  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       3.193   8.280  -0.529  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       3.973   7.485  -1.884  1.00  0.00           H  
ATOM    287  HG  LEU A  21       4.145   5.950   0.604  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.810   5.264   0.638  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       1.433   6.438  -0.622  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       1.955   6.991   0.969  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       4.770   5.017  -1.533  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       3.175   5.374  -2.194  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       3.351   4.168  -0.919  1.00  0.00           H  
ATOM    294  N   SER A  22       5.123   9.523   1.606  1.00  0.00           N  
ATOM    295  CA  SER A  22       5.054   9.833   3.021  1.00  0.00           C  
ATOM    296  C   SER A  22       3.625   9.667   3.535  1.00  0.00           C  
ATOM    297  O   SER A  22       2.681   9.552   2.747  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.551  11.260   3.274  1.00  0.00           C  
ATOM    299  OG  SER A  22       6.824  11.469   2.683  1.00  0.00           O  
ATOM    300  H   SER A  22       5.044  10.254   0.951  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.695   9.136   3.544  1.00  0.00           H  
ATOM    302  HB2 SER A  22       4.852  11.965   2.850  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.630  11.427   4.338  1.00  0.00           H  
ATOM    304  HG  SER A  22       6.705  11.809   1.782  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.476   9.656   4.851  1.00  0.00           N  
ATOM    306  CA  GLU A  23       2.170   9.561   5.493  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.252  10.676   4.992  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.080  10.455   4.689  1.00  0.00           O  
ATOM    309  CB  GLU A  23       2.303   9.664   7.022  1.00  0.00           C  
ATOM    310  CG  GLU A  23       3.458   8.867   7.621  1.00  0.00           C  
ATOM    311  CD  GLU A  23       4.803   9.562   7.467  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       5.152  10.387   8.332  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       5.508   9.300   6.471  1.00  0.00           O  
ATOM    314  H   GLU A  23       4.285   9.687   5.419  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.737   8.606   5.236  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       2.440  10.700   7.286  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       1.386   9.315   7.473  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       3.267   8.720   8.674  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       3.506   7.905   7.131  1.00  0.00           H  
ATOM    320  N   ASN A  24       1.814  11.873   4.883  1.00  0.00           N  
ATOM    321  CA  ASN A  24       1.056  13.047   4.472  1.00  0.00           C  
ATOM    322  C   ASN A  24       0.654  12.960   2.998  1.00  0.00           C  
ATOM    323  O   ASN A  24      -0.309  13.599   2.575  1.00  0.00           O  
ATOM    324  CB  ASN A  24       1.873  14.316   4.720  1.00  0.00           C  
ATOM    325  CG  ASN A  24       1.056  15.588   4.568  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       1.567  16.615   4.120  1.00  0.00           O  
ATOM    327  ND2 ASN A  24      -0.209  15.540   4.957  1.00  0.00           N  
ATOM    328  H   ASN A  24       2.765  11.968   5.094  1.00  0.00           H  
ATOM    329  HA  ASN A  24       0.159  13.088   5.072  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       2.270  14.288   5.721  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       2.691  14.350   4.014  1.00  0.00           H  
ATOM    332 HD21 ASN A  24      -0.554  14.698   5.320  1.00  0.00           H  
ATOM    333 HD22 ASN A  24      -0.755  16.351   4.864  1.00  0.00           H  
ATOM    334  N   ASP A  25       1.392  12.166   2.222  1.00  0.00           N  
ATOM    335  CA  ASP A  25       1.084  11.991   0.802  1.00  0.00           C  
ATOM    336  C   ASP A  25      -0.195  11.192   0.630  1.00  0.00           C  
ATOM    337  O   ASP A  25      -1.099  11.603  -0.098  1.00  0.00           O  
ATOM    338  CB  ASP A  25       2.228  11.291   0.056  1.00  0.00           C  
ATOM    339  CG  ASP A  25       3.396  12.213  -0.231  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       3.261  13.097  -1.105  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       4.456  12.052   0.412  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.145  11.679   2.614  1.00  0.00           H  
ATOM    343  HA  ASP A  25       0.938  12.972   0.374  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       2.586  10.466   0.653  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       1.853  10.911  -0.885  1.00  0.00           H  
ATOM    346  N   ILE A  26      -0.277  10.056   1.317  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -1.458   9.211   1.240  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.637   9.895   1.946  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.769   9.848   1.460  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -1.171   7.786   1.808  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -2.338   6.815   1.547  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.834   7.834   3.292  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -3.498   6.927   2.521  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.477   9.779   1.880  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -1.708   9.109   0.193  1.00  0.00           H  
ATOM    356  HB  ILE A  26      -0.295   7.409   1.298  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.727   6.997   0.557  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -1.964   5.801   1.595  1.00  0.00           H  
ATOM    359 HG21 ILE A  26      -0.660   6.832   3.654  1.00  0.00           H  
ATOM    360 HG22 ILE A  26      -1.658   8.276   3.834  1.00  0.00           H  
ATOM    361 HG23 ILE A  26       0.055   8.430   3.440  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -3.145   6.745   3.525  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -4.255   6.199   2.268  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -3.920   7.920   2.461  1.00  0.00           H  
ATOM    365  N   GLY A  27      -2.363  10.559   3.068  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -3.395  11.342   3.724  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.670  10.916   5.156  1.00  0.00           C  
ATOM    368  O   GLY A  27      -4.488  11.533   5.842  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.458  10.521   3.446  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -3.092  12.380   3.725  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -4.309  11.251   3.155  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.995   9.873   5.619  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -3.215   9.370   6.972  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.957   9.522   7.818  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.861   9.685   7.288  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.648   7.885   6.979  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.957   7.701   6.227  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -2.559   6.997   6.391  1.00  0.00           C  
ATOM    379  H   VAL A  28      -2.323   9.445   5.049  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -4.005   9.955   7.418  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.808   7.584   8.005  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -5.236   6.658   6.238  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -4.834   8.030   5.205  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -5.731   8.286   6.701  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -2.869   5.964   6.445  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.643   7.131   6.951  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -2.392   7.271   5.358  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.129   9.475   9.133  1.00  0.00           N  
ATOM    389  CA  THR A  29      -1.004   9.512  10.056  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.203   8.220   9.990  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.710   7.181   9.552  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.468   9.756  11.514  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -0.434   9.395  12.439  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.735   8.971  11.834  1.00  0.00           C  
ATOM    395  H   THR A  29      -3.037   9.424   9.494  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.363  10.332   9.764  1.00  0.00           H  
ATOM    397  HB  THR A  29      -1.673  10.805  11.627  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -0.426  10.019  13.180  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -2.532   7.912  11.757  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -3.510   9.241  11.133  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -3.060   9.204  12.838  1.00  0.00           H  
ATOM    402  N   GLU A  30       1.038   8.294  10.452  1.00  0.00           N  
ATOM    403  CA  GLU A  30       1.943   7.151  10.446  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.379   6.003  11.276  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.639   4.839  10.988  1.00  0.00           O  
ATOM    406  CB  GLU A  30       3.320   7.552  10.981  1.00  0.00           C  
ATOM    407  CG  GLU A  30       3.280   8.164  12.370  1.00  0.00           C  
ATOM    408  CD  GLU A  30       4.660   8.459  12.908  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.166   9.576  12.678  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       5.248   7.578  13.565  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.348   9.153  10.824  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.049   6.819   9.424  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       3.947   6.674  11.017  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.761   8.271  10.307  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       2.722   9.087  12.325  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       2.784   7.475  13.040  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.595   6.339  12.298  1.00  0.00           N  
ATOM    418  CA  ASP A  31      -0.034   5.330  13.145  1.00  0.00           C  
ATOM    419  C   ASP A  31      -0.920   4.412  12.316  1.00  0.00           C  
ATOM    420  O   ASP A  31      -0.778   3.188  12.365  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -0.860   5.981  14.259  1.00  0.00           C  
ATOM    422  CG  ASP A  31       0.003   6.593  15.342  1.00  0.00           C  
ATOM    423  OD1 ASP A  31       0.565   5.832  16.156  1.00  0.00           O  
ATOM    424  OD2 ASP A  31       0.117   7.838  15.395  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.442   7.292  12.490  1.00  0.00           H  
ATOM    426  HA  ASP A  31       0.753   4.741  13.592  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -1.476   6.760  13.835  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -1.496   5.232  14.711  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.816   5.008  11.542  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.709   4.246  10.677  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.962   3.710   9.461  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.250   2.615   8.979  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.893   5.105  10.231  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.912   5.358  11.330  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -6.112   6.139  10.838  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -7.091   5.563  10.362  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -6.056   7.453  10.968  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.878   5.984  11.551  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -3.081   3.409  11.249  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -3.524   6.060   9.891  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -4.395   4.613   9.412  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -5.252   4.408  11.714  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -4.437   5.916  12.123  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -5.253   7.845  11.372  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -6.826   7.981  10.671  1.00  0.00           H  
ATOM    446  N   PHE A  33      -1.006   4.494   8.972  1.00  0.00           N  
ATOM    447  CA  PHE A  33      -0.183   4.099   7.834  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.545   2.790   8.137  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.405   1.809   7.408  1.00  0.00           O  
ATOM    450  CB  PHE A  33       0.823   5.213   7.515  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.645   4.980   6.279  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.085   5.127   5.021  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       2.984   4.630   6.376  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       1.843   4.927   3.882  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.747   4.428   5.241  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.176   4.576   3.993  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.852   5.372   9.387  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.834   3.951   6.985  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.288   6.142   7.382  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.503   5.316   8.349  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.043   5.400   4.932  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.434   4.515   7.351  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.396   5.043   2.908  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       4.787   4.153   5.330  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       3.769   4.418   3.105  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.295   2.785   9.233  1.00  0.00           N  
ATOM    467  CA  ASP A  34       2.031   1.602   9.678  1.00  0.00           C  
ATOM    468  C   ASP A  34       1.096   0.408   9.827  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.363  -0.674   9.304  1.00  0.00           O  
ATOM    470  CB  ASP A  34       2.717   1.894  11.019  1.00  0.00           C  
ATOM    471  CG  ASP A  34       3.496   0.715  11.577  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       2.870  -0.233  12.089  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       4.745   0.749  11.540  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.358   3.610   9.767  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.782   1.374   8.937  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       3.401   2.718  10.888  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       1.964   2.175  11.742  1.00  0.00           H  
ATOM    478  N   ASP A  35      -0.007   0.626  10.528  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -0.988  -0.425  10.790  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.514  -1.047   9.495  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.510  -2.273   9.333  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -2.147   0.149  11.608  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -3.258  -0.853  11.844  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -3.082  -1.762  12.684  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -4.325  -0.723  11.205  1.00  0.00           O  
ATOM    486  H   ASP A  35      -0.173   1.527  10.885  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -0.499  -1.193  11.370  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -1.774   0.475  12.568  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.558   0.997  11.084  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.942  -0.201   8.569  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.538  -0.670   7.326  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.500  -1.330   6.420  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.748  -2.401   5.865  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -3.231   0.476   6.609  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.856   0.766   8.725  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.288  -1.407   7.578  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -3.768   0.094   5.753  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -2.494   1.196   6.281  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -3.926   0.954   7.286  1.00  0.00           H  
ATOM    500  N   VAL A  37      -0.334  -0.701   6.283  1.00  0.00           N  
ATOM    501  CA  VAL A  37       0.728  -1.237   5.433  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.172  -2.615   5.921  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.461  -3.501   5.114  1.00  0.00           O  
ATOM    504  CB  VAL A  37       1.945  -0.282   5.361  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.107  -0.923   4.613  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       1.550   1.022   4.685  1.00  0.00           C  
ATOM    507  H   VAL A  37      -0.183   0.144   6.767  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.324  -1.340   4.436  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.268  -0.060   6.367  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       3.395  -1.840   5.107  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.946  -0.243   4.599  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       2.805  -1.140   3.598  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       0.740   1.482   5.235  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       1.229   0.820   3.675  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       2.398   1.689   4.667  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.204  -2.799   7.238  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.523  -4.101   7.813  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.530  -5.151   7.341  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.923  -6.203   6.846  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.528  -4.048   9.346  1.00  0.00           C  
ATOM    521  CG  ASN A  38       2.903  -3.768   9.918  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       3.668  -4.688  10.208  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       3.230  -2.501  10.081  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.008  -2.044   7.834  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.509  -4.380   7.470  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       0.858  -3.265   9.673  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       1.181  -4.996   9.732  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       2.573  -1.814   9.824  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       4.116  -2.293  10.459  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.756  -4.850   7.473  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.804  -5.787   7.079  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.747  -6.073   5.580  1.00  0.00           C  
ATOM    533  O   PHE A  39      -1.940  -7.210   5.147  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.182  -5.238   7.459  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.302  -6.203   7.189  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -4.557  -7.250   8.063  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.094  -6.069   6.060  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -5.583  -8.143   7.814  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.118  -6.960   5.807  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.364  -7.998   6.685  1.00  0.00           C  
ATOM    541  H   PHE A  39      -1.009  -3.978   7.850  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -1.638  -6.710   7.613  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.190  -5.003   8.514  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.374  -4.337   6.893  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -3.945  -7.366   8.944  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.904  -5.256   5.372  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -5.773  -8.953   8.502  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.730  -6.843   4.923  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.162  -8.695   6.486  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.468  -5.039   4.796  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.369  -5.177   3.347  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.236  -6.123   2.967  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.351  -6.903   2.025  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -1.147  -3.808   2.700  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -2.282  -2.802   2.904  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.896  -1.438   2.356  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.557  -3.295   2.242  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.326  -4.155   5.206  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.301  -5.589   2.988  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -0.240  -3.386   3.108  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -1.010  -3.952   1.640  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.473  -2.694   3.962  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -1.668  -1.524   1.305  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -1.030  -1.070   2.886  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.721  -0.753   2.491  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.381  -3.440   1.186  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -4.340  -2.564   2.378  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.855  -4.231   2.688  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.852  -6.050   3.712  1.00  0.00           N  
ATOM    570  CA  LYS A  41       2.002  -6.907   3.475  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.745  -8.312   4.027  1.00  0.00           C  
ATOM    572  O   LYS A  41       2.200  -9.303   3.461  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.244  -6.282   4.114  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.525  -7.086   3.942  1.00  0.00           C  
ATOM    575  CD  LYS A  41       5.734  -6.275   4.383  1.00  0.00           C  
ATOM    576  CE  LYS A  41       6.992  -7.126   4.483  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       6.905  -8.112   5.593  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.887  -5.393   4.443  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.150  -6.974   2.406  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.399  -5.305   3.680  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       3.063  -6.164   5.172  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.464  -7.981   4.542  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       4.640  -7.351   2.901  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       5.905  -5.484   3.669  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.527  -5.845   5.353  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       7.127  -7.656   3.554  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       7.838  -6.477   4.654  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       7.864  -8.376   5.915  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       6.413  -8.964   5.272  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       6.381  -7.704   6.399  1.00  0.00           H  
ATOM    591  N   ARG A  42       1.000  -8.383   5.127  1.00  0.00           N  
ATOM    592  CA  ARG A  42       0.643  -9.659   5.740  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.294 -10.462   4.838  1.00  0.00           C  
ATOM    594  O   ARG A  42      -0.074 -11.650   4.598  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.015  -9.427   7.105  1.00  0.00           C  
ATOM    596  CG  ARG A  42       0.951  -8.930   8.172  1.00  0.00           C  
ATOM    597  CD  ARG A  42       1.289 -10.017   9.181  1.00  0.00           C  
ATOM    598  NE  ARG A  42       1.728 -11.255   8.540  1.00  0.00           N  
ATOM    599  CZ  ARG A  42       2.989 -11.685   8.524  1.00  0.00           C  
ATOM    600  NH1 ARG A  42       3.957 -10.945   9.057  1.00  0.00           N  
ATOM    601  NH2 ARG A  42       3.284 -12.855   7.968  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.685  -7.549   5.544  1.00  0.00           H  
ATOM    603  HA  ARG A  42       1.554 -10.222   5.884  1.00  0.00           H  
ATOM    604  HB2 ARG A  42      -0.805  -8.698   6.992  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -0.446 -10.359   7.446  1.00  0.00           H  
ATOM    606  HG2 ARG A  42       1.861  -8.604   7.693  1.00  0.00           H  
ATOM    607  HG3 ARG A  42       0.499  -8.098   8.693  1.00  0.00           H  
ATOM    608  HD2 ARG A  42       2.080  -9.659   9.824  1.00  0.00           H  
ATOM    609  HD3 ARG A  42       0.411 -10.223   9.775  1.00  0.00           H  
ATOM    610  HE  ARG A  42       1.026 -11.815   8.117  1.00  0.00           H  
ATOM    611 HH11 ARG A  42       3.744 -10.055   9.477  1.00  0.00           H  
ATOM    612 HH12 ARG A  42       4.911 -11.278   9.052  1.00  0.00           H  
ATOM    613 HH21 ARG A  42       2.557 -13.420   7.560  1.00  0.00           H  
ATOM    614 HH22 ARG A  42       4.230 -13.181   7.953  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.330  -9.810   4.327  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.318 -10.485   3.491  1.00  0.00           C  
ATOM    617  C   GLU A  43      -1.873 -10.566   2.033  1.00  0.00           C  
ATOM    618  O   GLU A  43      -2.647 -10.972   1.164  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.680  -9.796   3.592  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -4.676 -10.564   4.444  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -4.969 -11.943   3.884  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -4.259 -12.905   4.249  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -5.911 -12.072   3.072  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.439  -8.850   4.522  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.417 -11.493   3.866  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.545  -8.816   4.027  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -4.093  -9.687   2.599  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -4.272 -10.674   5.439  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -5.598 -10.004   4.489  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.629 -10.186   1.775  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.057 -10.352   0.455  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.718  -9.488  -0.600  1.00  0.00           C  
ATOM    633  O   GLY A  44      -1.097  -9.978  -1.664  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.090  -9.793   2.492  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.993 -10.101   0.501  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.152 -11.388   0.165  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.876  -8.206  -0.310  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.346  -7.257  -1.308  1.00  0.00           C  
ATOM    639  C   TYR A  45      -0.149  -6.579  -1.959  1.00  0.00           C  
ATOM    640  O   TYR A  45      -0.120  -6.357  -3.170  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -2.272  -6.208  -0.686  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.561  -6.775  -0.133  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.504  -7.358  -0.973  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -3.843  -6.715   1.225  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.688  -7.865  -0.473  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.024  -7.222   1.733  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -5.943  -7.796   0.880  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.121  -8.295   1.384  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.667  -7.887   0.600  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.889  -7.809  -2.063  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.751  -5.720   0.124  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.527  -5.477  -1.438  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -4.301  -7.412  -2.030  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.120  -6.266   1.890  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -6.408  -8.314  -1.141  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.223  -7.167   2.795  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.217  -9.229   1.131  1.00  0.00           H  
ATOM    658  N   ILE A  46       0.846  -6.268  -1.138  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.098  -5.699  -1.615  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.273  -6.297  -0.851  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.170  -6.577   0.343  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.125  -4.148  -1.514  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       1.431  -3.645  -0.237  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.482  -3.519  -2.744  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.261  -3.781   1.020  1.00  0.00           C  
ATOM    666  H   ILE A  46       0.740  -6.433  -0.177  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.197  -5.968  -2.658  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.161  -3.838  -1.491  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       1.187  -2.600  -0.357  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       0.518  -4.206  -0.093  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       1.507  -2.443  -2.653  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       0.457  -3.850  -2.821  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       2.026  -3.818  -3.627  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       1.699  -3.417   1.866  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       3.170  -3.207   0.916  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       2.509  -4.821   1.175  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.375  -6.521  -1.548  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.576  -7.063  -0.925  1.00  0.00           C  
ATOM    679  C   ILE A  47       6.784  -6.219  -1.299  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.670  -5.276  -2.079  1.00  0.00           O  
ATOM    681  CB  ILE A  47       5.850  -8.547  -1.300  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.152  -8.715  -2.801  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       4.679  -9.427  -0.885  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       4.948  -8.574  -3.709  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.389  -6.306  -2.509  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.440  -7.006   0.146  1.00  0.00           H  
ATOM    687  HB  ILE A  47       6.714  -8.870  -0.738  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       6.873  -7.970  -3.098  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       6.573  -9.696  -2.962  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       3.782  -9.086  -1.378  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       4.546  -9.368   0.185  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       4.879 -10.449  -1.166  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       5.250  -8.723  -4.736  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       4.530  -7.584  -3.596  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       4.206  -9.310  -3.440  1.00  0.00           H  
ATOM    696  N   GLY A  48       7.931  -6.546  -0.731  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.132  -5.790  -1.018  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.290  -4.617  -0.074  1.00  0.00           C  
ATOM    699  O   GLY A  48      10.188  -3.790  -0.237  1.00  0.00           O  
ATOM    700  H   GLY A  48       7.965  -7.306  -0.103  1.00  0.00           H  
ATOM    701  HA2 GLY A  48       9.990  -6.441  -0.923  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.081  -5.417  -2.030  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.404  -4.547   0.912  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.461  -3.503   1.922  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.571  -3.809   2.918  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.473  -4.752   3.705  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.117  -3.366   2.670  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.173  -2.232   3.680  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       5.978  -3.148   1.684  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.701  -5.223   0.965  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.677  -2.566   1.429  1.00  0.00           H  
ATOM    712  HB  VAL A  49       6.930  -4.287   3.207  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       7.394  -1.308   3.166  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       7.947  -2.434   4.406  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       6.221  -2.146   4.180  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       6.166  -2.251   1.112  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.051  -3.040   2.227  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       5.908  -3.994   1.017  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.627  -3.016   2.869  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.803  -3.266   3.682  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.672  -2.611   5.050  1.00  0.00           C  
ATOM    722  O   HIS A  50      11.689  -1.383   5.171  1.00  0.00           O  
ATOM    723  CB  HIS A  50      13.052  -2.749   2.963  1.00  0.00           C  
ATOM    724  CG  HIS A  50      14.339  -3.112   3.638  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      15.090  -4.209   3.284  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      15.012  -2.508   4.647  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      16.166  -4.267   4.045  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      16.143  -3.246   4.879  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.618  -2.240   2.264  1.00  0.00           H  
ATOM    730  HA  HIS A  50      11.892  -4.333   3.814  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      13.077  -3.157   1.964  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      13.000  -1.671   2.901  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      14.860  -4.863   2.577  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      14.710  -1.615   5.174  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      16.934  -5.026   3.995  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      16.760  -3.120   5.639  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.537  -3.432   6.075  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.535  -2.944   7.441  1.00  0.00           C  
ATOM    739  C   TYR A  51      12.958  -2.660   7.883  1.00  0.00           C  
ATOM    740  O   TYR A  51      13.866  -3.442   7.623  1.00  0.00           O  
ATOM    741  CB  TYR A  51      10.891  -3.954   8.396  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.394  -4.077   8.247  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       8.833  -4.634   7.107  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       8.542  -3.638   9.253  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       7.469  -4.748   6.970  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       7.174  -3.751   9.124  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       6.644  -4.306   7.979  1.00  0.00           C  
ATOM    748  OH  TYR A  51       5.281  -4.428   7.844  1.00  0.00           O  
ATOM    749  H   TYR A  51      11.438  -4.397   5.910  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.974  -2.022   7.466  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      11.320  -4.929   8.217  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      11.100  -3.657   9.413  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       9.484  -4.979   6.316  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       8.964  -3.204  10.147  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       7.050  -5.185   6.075  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       6.524  -3.403   9.916  1.00  0.00           H  
ATOM    757  HH  TYR A  51       4.852  -3.666   8.248  1.00  0.00           H  
ATOM    758  N   SER A  52      13.147  -1.532   8.534  1.00  0.00           N  
ATOM    759  CA  SER A  52      14.443  -1.183   9.082  1.00  0.00           C  
ATOM    760  C   SER A  52      14.404  -1.398  10.592  1.00  0.00           C  
ATOM    761  O   SER A  52      15.062  -0.689  11.356  1.00  0.00           O  
ATOM    762  CB  SER A  52      14.783   0.270   8.732  1.00  0.00           C  
ATOM    763  OG  SER A  52      16.161   0.544   8.918  1.00  0.00           O  
ATOM    764  H   SER A  52      12.393  -0.914   8.654  1.00  0.00           H  
ATOM    765  HA  SER A  52      15.181  -1.841   8.648  1.00  0.00           H  
ATOM    766  HB2 SER A  52      14.532   0.456   7.698  1.00  0.00           H  
ATOM    767  HB3 SER A  52      14.209   0.933   9.363  1.00  0.00           H  
ATOM    768  HG  SER A  52      16.258   1.266   9.562  1.00  0.00           H  
ATOM    769  N   ASP A  53      13.614  -2.400  10.993  1.00  0.00           N  
ATOM    770  CA  ASP A  53      13.380  -2.751  12.399  1.00  0.00           C  
ATOM    771  C   ASP A  53      12.447  -1.746  13.073  1.00  0.00           C  
ATOM    772  O   ASP A  53      11.488  -2.134  13.738  1.00  0.00           O  
ATOM    773  CB  ASP A  53      14.693  -2.872  13.183  1.00  0.00           C  
ATOM    774  CG  ASP A  53      14.470  -3.298  14.621  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      14.386  -4.518  14.878  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      14.379  -2.416  15.499  1.00  0.00           O  
ATOM    777  H   ASP A  53      13.169  -2.937  10.306  1.00  0.00           H  
ATOM    778  HA  ASP A  53      12.890  -3.715  12.404  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      15.323  -3.604  12.704  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      15.192  -1.915  13.184  1.00  0.00           H  
ATOM    781  N   ASP A  54      12.714  -0.461  12.880  1.00  0.00           N  
ATOM    782  CA  ASP A  54      11.903   0.591  13.481  1.00  0.00           C  
ATOM    783  C   ASP A  54      10.529   0.671  12.812  1.00  0.00           C  
ATOM    784  O   ASP A  54       9.498   0.586  13.476  1.00  0.00           O  
ATOM    785  CB  ASP A  54      12.626   1.949  13.396  1.00  0.00           C  
ATOM    786  CG  ASP A  54      12.773   2.464  11.972  1.00  0.00           C  
ATOM    787  OD1 ASP A  54      13.368   1.759  11.135  1.00  0.00           O  
ATOM    788  OD2 ASP A  54      12.283   3.570  11.676  1.00  0.00           O  
ATOM    789  H   ASP A  54      13.483  -0.212  12.318  1.00  0.00           H  
ATOM    790  HA  ASP A  54      11.760   0.339  14.523  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      12.070   2.680  13.964  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      13.613   1.847  13.824  1.00  0.00           H  
ATOM    793  N   ARG A  55      10.524   0.812  11.493  1.00  0.00           N  
ATOM    794  CA  ARG A  55       9.294   0.987  10.730  1.00  0.00           C  
ATOM    795  C   ARG A  55       9.434   0.346   9.356  1.00  0.00           C  
ATOM    796  O   ARG A  55      10.547   0.030   8.924  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.990   2.481  10.545  1.00  0.00           C  
ATOM    798  CG  ARG A  55       8.627   3.223  11.821  1.00  0.00           C  
ATOM    799  CD  ARG A  55       7.282   2.780  12.377  1.00  0.00           C  
ATOM    800  NE  ARG A  55       6.854   3.638  13.475  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       5.617   3.676  13.964  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       4.690   2.846  13.505  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       5.308   4.544  14.916  1.00  0.00           N  
ATOM    804  H   ARG A  55      11.382   0.798  11.013  1.00  0.00           H  
ATOM    805  HA  ARG A  55       8.485   0.519  11.269  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       9.859   2.958  10.120  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       8.165   2.580   9.854  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       9.388   3.034  12.562  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       8.588   4.282  11.608  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       6.546   2.826  11.587  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       7.367   1.764  12.734  1.00  0.00           H  
ATOM    812  HE  ARG A  55       7.535   4.243  13.860  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       4.917   2.177  12.787  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       3.750   2.885  13.869  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       6.006   5.177  15.270  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       4.372   4.572  15.299  1.00  0.00           H  
ATOM    817  N   PRO A  56       8.313   0.132   8.657  1.00  0.00           N  
ATOM    818  CA  PRO A  56       8.336  -0.260   7.252  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.693   0.930   6.365  1.00  0.00           C  
ATOM    820  O   PRO A  56       7.866   1.806   6.114  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.908  -0.730   6.986  1.00  0.00           C  
ATOM    822  CG  PRO A  56       6.067  -0.006   7.983  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.939   0.233   9.187  1.00  0.00           C  
ATOM    824  HA  PRO A  56       9.031  -1.069   7.076  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.630  -0.479   5.973  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.849  -1.799   7.127  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.736   0.936   7.569  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       5.218  -0.614   8.254  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.757   1.216   9.597  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.760  -0.526   9.934  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.937   0.979   5.917  1.00  0.00           N  
ATOM    832  CA  HIS A  57      10.416   2.121   5.152  1.00  0.00           C  
ATOM    833  C   HIS A  57      10.234   1.887   3.662  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.923   1.061   3.063  1.00  0.00           O  
ATOM    835  CB  HIS A  57      11.886   2.419   5.463  1.00  0.00           C  
ATOM    836  CG  HIS A  57      12.114   3.051   6.807  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      12.315   4.405   6.977  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      12.183   2.507   8.045  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      12.498   4.665   8.259  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      12.422   3.531   8.927  1.00  0.00           N  
ATOM    841  H   HIS A  57      10.539   0.220   6.078  1.00  0.00           H  
ATOM    842  HA  HIS A  57       9.823   2.976   5.437  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      12.444   1.496   5.433  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      12.274   3.089   4.710  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      12.325   5.084   6.256  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      12.068   1.463   8.294  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      12.680   5.639   8.686  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      12.547   3.433   9.906  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.290   2.607   3.075  1.00  0.00           N  
ATOM    850  CA  LEU A  58       9.052   2.531   1.642  1.00  0.00           C  
ATOM    851  C   LEU A  58      10.121   3.312   0.897  1.00  0.00           C  
ATOM    852  O   LEU A  58      10.168   4.537   0.969  1.00  0.00           O  
ATOM    853  CB  LEU A  58       7.664   3.075   1.293  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.490   2.312   1.909  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.171   2.955   1.514  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.519   0.852   1.483  1.00  0.00           C  
ATOM    857  H   LEU A  58       8.740   3.208   3.619  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.108   1.494   1.350  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       7.612   4.102   1.624  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.554   3.055   0.221  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.569   2.348   2.985  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       5.082   2.961   0.438  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       5.138   3.968   1.884  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       4.355   2.389   1.938  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       6.435   0.789   0.409  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       5.694   0.329   1.940  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       7.449   0.402   1.798  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.993   2.594   0.213  1.00  0.00           N  
ATOM    869  CA  TYR A  59      12.065   3.217  -0.544  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.625   3.469  -1.982  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.443   3.360  -2.302  1.00  0.00           O  
ATOM    872  CB  TYR A  59      13.320   2.339  -0.500  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.837   2.110   0.906  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      14.335   3.166   1.662  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.815   0.844   1.483  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      14.796   2.968   2.950  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      14.278   0.639   2.770  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      14.764   1.704   3.499  1.00  0.00           C  
ATOM    879  OH  TYR A  59      15.212   1.508   4.788  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.917   1.618   0.222  1.00  0.00           H  
ATOM    881  HA  TYR A  59      12.285   4.169  -0.081  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      13.092   1.377  -0.933  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      14.104   2.813  -1.073  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      14.359   4.155   1.230  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      13.436   0.011   0.909  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      15.179   3.802   3.520  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      14.255  -0.351   3.200  1.00  0.00           H  
ATOM    888  HH  TYR A  59      15.852   0.787   4.805  1.00  0.00           H  
ATOM    889  N   LYS A  60      12.576   3.805  -2.838  1.00  0.00           N  
ATOM    890  CA  LYS A  60      12.275   4.134  -4.224  1.00  0.00           C  
ATOM    891  C   LYS A  60      11.983   2.868  -5.013  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.027   2.804  -5.784  1.00  0.00           O  
ATOM    893  CB  LYS A  60      13.454   4.868  -4.856  1.00  0.00           C  
ATOM    894  CG  LYS A  60      13.884   6.107  -4.093  1.00  0.00           C  
ATOM    895  CD  LYS A  60      15.198   6.644  -4.626  1.00  0.00           C  
ATOM    896  CE  LYS A  60      15.634   7.896  -3.889  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      16.964   8.374  -4.348  1.00  0.00           N  
ATOM    898  H   LYS A  60      13.511   3.815  -2.539  1.00  0.00           H  
ATOM    899  HA  LYS A  60      11.406   4.773  -4.239  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      14.296   4.194  -4.909  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      13.180   5.166  -5.857  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      13.124   6.866  -4.197  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      14.006   5.852  -3.051  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      15.958   5.886  -4.508  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      15.081   6.876  -5.674  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      14.903   8.674  -4.059  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      15.683   7.677  -2.831  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      16.939   8.588  -5.368  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      17.688   7.639  -4.180  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      17.235   9.235  -3.829  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.823   1.867  -4.816  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.676   0.601  -5.504  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.597  -0.525  -4.488  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.401  -0.584  -3.557  1.00  0.00           O  
ATOM    915  CB  LEU A  61      13.853   0.381  -6.457  1.00  0.00           C  
ATOM    916  CG  LEU A  61      13.709  -0.804  -7.409  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      12.495  -0.619  -8.307  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      14.968  -0.968  -8.243  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.566   1.983  -4.183  1.00  0.00           H  
ATOM    920  HA  LEU A  61      11.758   0.630  -6.070  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      13.978   1.277  -7.048  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      14.744   0.233  -5.866  1.00  0.00           H  
ATOM    923  HG  LEU A  61      13.566  -1.707  -6.833  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      12.598   0.300  -8.865  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      11.603  -0.573  -7.702  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      12.423  -1.450  -8.991  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      15.812  -1.122  -7.591  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      15.126  -0.078  -8.833  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      14.858  -1.820  -8.898  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.620  -1.399  -4.657  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.437  -2.490  -3.724  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.995  -2.947  -3.646  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.695  -4.094  -3.981  1.00  0.00           O  
ATOM    934  H   GLY A  62      11.012  -1.303  -5.419  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      12.052  -3.323  -4.033  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.755  -2.167  -2.743  1.00  0.00           H  
ATOM    937  N   PRO A  63       9.077  -2.073  -3.198  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.650  -2.404  -3.089  1.00  0.00           C  
ATOM    939  C   PRO A  63       7.036  -2.811  -4.428  1.00  0.00           C  
ATOM    940  O   PRO A  63       7.037  -2.041  -5.389  1.00  0.00           O  
ATOM    941  CB  PRO A  63       7.012  -1.108  -2.582  1.00  0.00           C  
ATOM    942  CG  PRO A  63       8.128  -0.358  -1.946  1.00  0.00           C  
ATOM    943  CD  PRO A  63       9.350  -0.696  -2.747  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.485  -3.192  -2.370  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       6.591  -0.561  -3.414  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.238  -1.342  -1.867  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       7.931   0.704  -1.987  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       8.250  -0.680  -0.924  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       9.451  -0.025  -3.589  1.00  0.00           H  
ATOM    950  HD3 PRO A  63      10.233  -0.662  -2.124  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.518  -4.026  -4.472  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.881  -4.556  -5.666  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.478  -5.036  -5.309  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.224  -5.429  -4.167  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.721  -5.706  -6.235  1.00  0.00           C  
ATOM    956  CG  GLU A  64       6.873  -5.677  -7.750  1.00  0.00           C  
ATOM    957  CD  GLU A  64       5.610  -6.059  -8.493  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       4.755  -5.179  -8.719  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       5.474  -7.244  -8.861  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.556  -4.590  -3.665  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.811  -3.765  -6.397  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       7.707  -5.665  -5.798  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       6.257  -6.642  -5.963  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       7.153  -4.679  -8.049  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       7.657  -6.367  -8.028  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.574  -5.004  -6.270  1.00  0.00           N  
ATOM    967  CA  LEU A  65       2.189  -5.375  -6.026  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.963  -6.834  -6.392  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.613  -7.368  -7.291  1.00  0.00           O  
ATOM    970  CB  LEU A  65       1.221  -4.488  -6.823  1.00  0.00           C  
ATOM    971  CG  LEU A  65       1.106  -3.030  -6.358  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       2.340  -2.226  -6.740  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.149  -2.391  -6.932  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.851  -4.752  -7.183  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.993  -5.246  -4.970  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.538  -4.486  -7.856  1.00  0.00           H  
ATOM    977  HB3 LEU A  65       0.238  -4.934  -6.771  1.00  0.00           H  
ATOM    978  HG  LEU A  65       1.023  -3.014  -5.282  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       2.457  -2.235  -7.813  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       3.214  -2.666  -6.279  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       2.228  -1.209  -6.398  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -0.209  -1.362  -6.609  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -1.019  -2.929  -6.585  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.110  -2.427  -8.011  1.00  0.00           H  
ATOM    985  N   THR A  66       1.057  -7.483  -5.689  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.708  -8.853  -5.999  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.467  -8.877  -6.968  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.187  -7.883  -7.097  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.336  -9.632  -4.723  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.849  -9.077  -4.140  1.00  0.00           O  
ATOM    991  CG2 THR A  66       1.469  -9.578  -3.709  1.00  0.00           C  
ATOM    992  H   THR A  66       0.607  -7.030  -4.941  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.560  -9.328  -6.461  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.153 -10.663  -4.985  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.923  -9.383  -3.221  1.00  0.00           H  
ATOM    996 HG21 THR A  66       1.181 -10.122  -2.821  1.00  0.00           H  
ATOM    997 HG22 THR A  66       1.675  -8.549  -3.451  1.00  0.00           H  
ATOM    998 HG23 THR A  66       2.354 -10.028  -4.133  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.667  -9.998  -7.648  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -1.819 -10.146  -8.526  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.089 -10.146  -7.678  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.168  -9.758  -8.130  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -1.707 -11.438  -9.335  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -2.715 -11.535 -10.465  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -2.618 -12.847 -11.210  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -1.663 -13.027 -11.990  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -3.498 -13.709 -11.012  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.032 -10.741  -7.557  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -1.842  -9.302  -9.198  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -0.716 -11.498  -9.761  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -1.856 -12.278  -8.673  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -3.710 -11.445 -10.053  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -2.539 -10.729 -11.160  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -2.927 -10.570  -6.432  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -3.994 -10.538  -5.444  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.449  -9.099  -5.203  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.638  -8.786  -5.288  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.479 -11.155  -4.144  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.543 -11.404  -3.089  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -3.925 -12.030  -1.852  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -4.970 -12.381  -0.809  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -4.349 -12.978   0.399  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.050 -10.923  -6.165  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -4.822 -11.120  -5.818  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -3.008 -12.100  -4.372  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.737 -10.492  -3.722  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -4.999 -10.463  -2.820  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -5.291 -12.072  -3.488  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -3.403 -12.931  -2.139  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -3.224 -11.330  -1.422  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -5.497 -11.481  -0.527  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -5.666 -13.089  -1.235  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -3.776 -13.812   0.135  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -5.083 -13.276   1.073  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -3.729 -12.282   0.864  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.485  -8.224  -4.919  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.787  -6.822  -4.693  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -4.227  -6.115  -5.960  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -5.034  -5.189  -5.913  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.554  -8.537  -4.855  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.577  -6.748  -3.959  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.905  -6.331  -4.310  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.693  -6.560  -7.090  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -4.049  -6.001  -8.388  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.535  -6.236  -8.665  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -6.240  -5.347  -9.142  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -3.176  -6.640  -9.476  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -2.963  -5.774 -10.713  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -4.136  -5.783 -11.672  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -4.660  -6.878 -11.962  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -4.509  -4.701 -12.181  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -3.026  -7.281  -7.050  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.861  -4.939  -8.358  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -2.207  -6.864  -9.053  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -3.639  -7.565  -9.790  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -2.793  -4.756 -10.395  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -2.088  -6.133 -11.236  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -6.010  -7.436  -8.334  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -7.428  -7.762  -8.469  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -8.258  -7.020  -7.428  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.406  -6.659  -7.681  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.665  -9.271  -8.339  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -7.445 -10.016  -9.644  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -8.370 -10.166 -10.447  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -6.230 -10.490  -9.869  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -5.390  -8.118  -7.997  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.742  -7.445  -9.451  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.988  -9.672  -7.599  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.681  -9.441  -8.016  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -5.536 -10.336  -9.189  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -6.069 -10.983 -10.708  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.667  -6.787  -6.261  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.338  -6.052  -5.195  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.607  -4.613  -5.638  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.653  -4.039  -5.331  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.486  -6.079  -3.918  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.205  -5.575  -2.684  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.439  -6.096  -2.317  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -7.648  -4.582  -1.890  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72     -10.099  -5.641  -1.191  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -8.302  -4.123  -0.761  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -9.527  -4.656  -0.418  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.181  -4.203   0.709  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.757  -7.122  -6.112  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.284  -6.538  -4.999  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.173  -7.093  -3.723  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.610  -5.461  -4.065  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.884  -6.870  -2.925  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -6.689  -4.167  -2.163  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -11.059  -6.059  -0.923  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -7.854  -3.349  -0.157  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.175  -3.236   0.721  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.661  -4.054  -6.396  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.794  -2.707  -6.949  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -9.034  -2.590  -7.826  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.680  -1.542  -7.872  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.550  -2.332  -7.758  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -5.277  -2.129  -6.941  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -4.090  -1.881  -7.861  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.456  -0.974  -5.968  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.842  -4.565  -6.583  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.890  -2.020  -6.121  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.367  -3.115  -8.480  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.755  -1.416  -8.292  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -5.074  -3.024  -6.368  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -4.266  -0.989  -8.444  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -3.969  -2.725  -8.523  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -3.193  -1.755  -7.272  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -5.639  -0.062  -6.519  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -4.563  -0.861  -5.372  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -6.297  -1.176  -5.321  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.371  -3.680  -8.499  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -10.521  -3.711  -9.387  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.819  -3.448  -8.617  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.741  -2.812  -9.133  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -10.596  -5.067 -10.089  1.00  0.00           C  
ATOM   1117  CG  LYS A  74     -11.701  -5.163 -11.123  1.00  0.00           C  
ATOM   1118  CD  LYS A  74     -11.819  -6.569 -11.685  1.00  0.00           C  
ATOM   1119  CE  LYS A  74     -12.839  -6.630 -12.807  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74     -12.428  -5.796 -13.968  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.830  -4.492  -8.393  1.00  0.00           H  
ATOM   1122  HA  LYS A  74     -10.389  -2.937 -10.129  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74      -9.654  -5.255 -10.582  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.761  -5.834  -9.346  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74     -12.639  -4.891 -10.661  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74     -11.484  -4.480 -11.931  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74     -10.857  -6.874 -12.069  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74     -12.123  -7.240 -10.895  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74     -12.943  -7.655 -13.130  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74     -13.789  -6.272 -12.435  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74     -12.316  -4.800 -13.680  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74     -13.148  -5.848 -14.721  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74     -11.521  -6.139 -14.354  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.876  -3.925  -7.378  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -13.085  -3.817  -6.570  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -13.168  -2.468  -5.860  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.227  -1.839  -5.828  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -13.140  -4.949  -5.543  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -13.180  -6.333  -6.173  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -13.346  -7.433  -5.148  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -14.482  -7.628  -4.663  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -12.349  -8.117  -4.833  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -11.082  -4.357  -6.995  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.931  -3.910  -7.233  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -12.268  -4.891  -4.909  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -14.026  -4.827  -4.937  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -14.011  -6.377  -6.863  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -12.258  -6.497  -6.712  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -12.049  -2.017  -5.302  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.026  -0.784  -4.512  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -11.708   0.444  -5.360  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -11.531   1.533  -4.821  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -11.044  -0.884  -3.334  1.00  0.00           C  
ATOM   1154  CG  ASN A  76      -9.638  -1.327  -3.715  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76      -8.958  -1.975  -2.927  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76      -9.177  -0.971  -4.902  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.218  -2.529  -5.419  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.019  -0.654  -4.108  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -10.965   0.089  -2.870  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -11.435  -1.584  -2.611  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76      -9.757  -0.441  -5.487  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76      -8.269  -1.242  -5.141  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -11.615   0.256  -6.677  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -11.298   1.349  -7.594  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -12.189   2.577  -7.426  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -11.841   3.668  -7.880  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.754  -0.647  -7.037  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -10.273   1.647  -7.433  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -11.394   0.986  -8.607  1.00  0.00           H  
ATOM   1170  N   THR A  78     -13.341   2.393  -6.791  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -14.233   3.499  -6.464  1.00  0.00           C  
ATOM   1172  C   THR A  78     -13.652   4.316  -5.287  1.00  0.00           C  
ATOM   1173  O   THR A  78     -12.570   4.889  -5.419  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -15.666   2.966  -6.167  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -16.521   4.009  -5.675  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -15.639   1.803  -5.177  1.00  0.00           C  
ATOM   1177  H   THR A  78     -13.593   1.488  -6.524  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -14.287   4.142  -7.331  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -16.082   2.600  -7.096  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -17.439   3.777  -5.847  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -15.179   2.127  -4.254  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -15.069   0.986  -5.595  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -16.648   1.474  -4.979  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -14.369   4.377  -4.159  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -13.868   4.998  -2.926  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -13.824   6.527  -3.016  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -13.152   7.096  -3.876  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -12.482   4.439  -2.557  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -11.830   5.137  -1.398  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -12.106   4.962  -0.075  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -10.788   6.116  -1.465  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -11.302   5.774   0.686  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -10.483   6.491  -0.145  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -10.086   6.710  -2.514  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79      -9.509   7.437   0.155  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79      -9.117   7.648  -2.217  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79      -8.834   8.004  -0.893  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -15.278   4.010  -4.165  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -14.558   4.731  -2.136  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -12.581   3.397  -2.296  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -11.827   4.531  -3.411  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -12.853   4.283   0.304  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -11.312   5.830   1.664  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -10.290   6.449  -3.540  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79      -9.279   7.718   1.173  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79      -8.565   8.119  -3.016  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -8.069   8.742  -0.708  1.00  0.00           H  
ATOM   1208  N   SER A  80     -14.563   7.172  -2.115  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -14.532   8.628  -1.929  1.00  0.00           C  
ATOM   1210  C   SER A  80     -15.131   9.424  -3.096  1.00  0.00           C  
ATOM   1211  O   SER A  80     -16.152  10.091  -2.914  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -13.110   9.108  -1.632  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -12.655   8.588  -0.397  1.00  0.00           O  
ATOM   1214  H   SER A  80     -15.153   6.643  -1.535  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -15.134   8.834  -1.055  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -12.446   8.775  -2.418  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -13.101  10.187  -1.582  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -12.424   7.659  -0.506  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -14.513   9.375  -4.279  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -14.939  10.240  -5.377  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -16.240   9.739  -6.015  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -16.248   9.082  -7.058  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -13.824  10.446  -6.434  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -13.404   9.207  -7.225  1.00  0.00           C  
ATOM   1225  CD  LYS A  81     -12.328   8.393  -6.522  1.00  0.00           C  
ATOM   1226  CE  LYS A  81     -11.819   7.267  -7.415  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -10.782   6.439  -6.743  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -13.773   8.740  -4.413  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -15.155  11.204  -4.935  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -14.160  11.187  -7.143  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -12.949  10.831  -5.929  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81     -14.270   8.578  -7.367  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -13.030   9.523  -8.189  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81     -11.503   9.042  -6.268  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81     -12.744   7.965  -5.621  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81     -12.652   6.635  -7.681  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -11.397   7.701  -8.311  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -10.431   5.702  -7.392  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -11.187   5.973  -5.903  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81      -9.977   7.035  -6.448  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -17.346  10.056  -5.364  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -18.654   9.644  -5.831  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -19.249  10.696  -6.757  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -19.659  10.387  -7.874  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -19.578   9.380  -4.652  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -17.277  10.583  -4.536  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -18.535   8.722  -6.381  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -19.739  10.299  -4.108  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -19.127   8.649  -3.999  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -20.524   9.005  -5.015  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   5     -10.656   1.557   4.067  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -11.208   2.332   2.968  1.00  0.00           C  
ATOM      3  C   LYS A   5     -10.055   3.005   2.228  1.00  0.00           C  
ATOM      4  O   LYS A   5     -10.126   3.256   1.025  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -12.220   3.387   3.450  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -11.673   4.345   4.498  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -12.582   5.547   4.691  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -12.021   6.493   5.742  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -12.725   7.803   5.755  1.00  0.00           N  
ATOM     10  H   LYS A   5      -9.679   1.529   4.166  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -11.700   1.645   2.294  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -12.545   3.969   2.601  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -13.073   2.876   3.871  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -11.582   3.823   5.440  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -10.699   4.690   4.182  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -12.667   6.076   3.754  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -13.556   5.204   5.009  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -12.124   6.031   6.711  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -10.973   6.659   5.534  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -12.652   8.262   4.819  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -12.293   8.433   6.464  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -13.734   7.677   5.990  1.00  0.00           H  
ATOM     23  N   LEU A   6      -8.971   3.263   2.962  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -7.801   3.938   2.407  1.00  0.00           C  
ATOM     25  C   LEU A   6      -6.892   2.958   1.674  1.00  0.00           C  
ATOM     26  O   LEU A   6      -5.985   3.372   0.959  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -6.978   4.640   3.500  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -7.684   5.751   4.289  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -8.525   6.629   3.370  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -8.525   5.171   5.417  1.00  0.00           C  
ATOM     31  H   LEU A   6      -8.962   2.995   3.903  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -8.150   4.680   1.704  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -6.651   3.887   4.203  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -6.103   5.066   3.033  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -6.930   6.384   4.736  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -9.304   6.034   2.915  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -7.897   7.049   2.599  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -8.972   7.427   3.944  1.00  0.00           H  
ATOM     39 HD21 LEU A   6      -9.025   5.972   5.944  1.00  0.00           H  
ATOM     40 HD22 LEU A   6      -7.887   4.632   6.101  1.00  0.00           H  
ATOM     41 HD23 LEU A   6      -9.262   4.496   5.005  1.00  0.00           H  
ATOM     42  N   ARG A   7      -7.130   1.666   1.871  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -6.317   0.617   1.254  1.00  0.00           C  
ATOM     44  C   ARG A   7      -6.228   0.804  -0.256  1.00  0.00           C  
ATOM     45  O   ARG A   7      -5.159   0.655  -0.846  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.912  -0.749   1.596  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -6.154  -1.937   1.037  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -6.759  -3.241   1.536  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -6.784  -3.304   2.998  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -7.696  -3.973   3.707  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -8.701  -4.596   3.096  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -7.620  -3.988   5.037  1.00  0.00           N  
ATOM     53  H   ARG A   7      -7.871   1.402   2.463  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -5.324   0.680   1.672  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -6.938  -0.850   2.669  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -7.927  -0.789   1.226  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -6.200  -1.914  -0.042  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -5.125  -1.880   1.359  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -7.769  -3.323   1.165  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -6.169  -4.065   1.159  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -6.084  -2.817   3.477  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -8.785  -4.561   2.093  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -9.383  -5.093   3.626  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -6.881  -3.501   5.507  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -8.306  -4.480   5.574  1.00  0.00           H  
ATOM     66  N   TYR A   8      -7.351   1.156  -0.868  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.398   1.421  -2.303  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.463   2.570  -2.668  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.725   2.495  -3.649  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.832   1.757  -2.729  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -8.979   2.108  -4.196  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -8.930   1.123  -5.175  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -9.176   3.424  -4.600  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -9.072   1.440  -6.513  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -9.316   3.747  -5.937  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -9.264   2.753  -6.889  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -9.410   3.066  -8.220  1.00  0.00           O  
ATOM     78  H   TYR A   8      -8.171   1.242  -0.337  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -7.076   0.529  -2.818  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -9.465   0.906  -2.530  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -9.181   2.600  -2.150  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -8.779   0.096  -4.878  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.216   4.202  -3.854  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -9.030   0.660  -7.258  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.462   4.776  -6.230  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -9.983   2.418  -8.638  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.490   3.623  -1.862  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -5.671   4.799  -2.113  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.197   4.496  -1.880  1.00  0.00           C  
ATOM     90  O   ALA A   9      -3.357   4.813  -2.715  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.120   5.956  -1.233  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.068   3.603  -1.072  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -5.811   5.088  -3.146  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -5.992   5.685  -0.196  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -7.161   6.170  -1.424  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -5.525   6.828  -1.455  1.00  0.00           H  
ATOM     97  N   ILE A  10      -3.893   3.860  -0.753  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.516   3.531  -0.401  1.00  0.00           C  
ATOM     99  C   ILE A  10      -1.875   2.648  -1.467  1.00  0.00           C  
ATOM    100  O   ILE A  10      -0.748   2.902  -1.894  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -2.430   2.836   0.976  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -2.985   3.758   2.068  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.991   2.438   1.289  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -2.967   3.147   3.452  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.618   3.605  -0.139  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -1.965   4.458  -0.344  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -3.026   1.937   0.938  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -2.395   4.662   2.099  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -4.007   4.011   1.829  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.951   1.965   2.258  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -0.367   3.319   1.291  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.637   1.747   0.537  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -1.952   2.902   3.723  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -3.569   2.250   3.458  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -3.367   3.855   4.163  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.603   1.626  -1.907  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.113   0.749  -2.965  1.00  0.00           C  
ATOM    118  C   LEU A  11      -1.848   1.544  -4.238  1.00  0.00           C  
ATOM    119  O   LEU A  11      -0.835   1.338  -4.905  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.117  -0.372  -3.252  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -3.269  -1.426  -2.151  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -4.352  -2.431  -2.523  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -1.946  -2.136  -1.904  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.488   1.460  -1.515  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.184   0.312  -2.629  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.083   0.079  -3.421  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -2.812  -0.874  -4.158  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -3.566  -0.938  -1.232  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -4.442  -3.172  -1.743  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -4.089  -2.915  -3.452  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -5.295  -1.916  -2.640  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -1.637  -2.648  -2.803  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -2.065  -2.854  -1.105  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -1.195  -1.412  -1.627  1.00  0.00           H  
ATOM    135  N   LYS A  12      -2.748   2.469  -4.554  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -2.619   3.288  -5.750  1.00  0.00           C  
ATOM    137  C   LYS A  12      -1.430   4.242  -5.622  1.00  0.00           C  
ATOM    138  O   LYS A  12      -0.635   4.375  -6.548  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -3.900   4.087  -5.996  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -3.902   4.829  -7.323  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -4.995   5.882  -7.374  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -4.770   6.948  -6.318  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -5.732   8.072  -6.437  1.00  0.00           N  
ATOM    144  H   LYS A  12      -3.520   2.605  -3.962  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -2.447   2.630  -6.588  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -4.743   3.410  -5.983  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -4.019   4.811  -5.202  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -2.946   5.314  -7.454  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -4.059   4.118  -8.121  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -4.992   6.346  -8.348  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -5.952   5.409  -7.197  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -4.880   6.496  -5.344  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -3.766   7.333  -6.423  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -5.523   8.795  -5.716  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -6.707   7.731  -6.297  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -5.658   8.508  -7.379  1.00  0.00           H  
ATOM    157  N   GLU A  13      -1.319   4.898  -4.472  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -0.219   5.825  -4.211  1.00  0.00           C  
ATOM    159  C   GLU A  13       1.133   5.126  -4.324  1.00  0.00           C  
ATOM    160  O   GLU A  13       2.092   5.692  -4.846  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -0.373   6.471  -2.830  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -0.979   7.870  -2.860  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -2.348   7.924  -3.512  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -2.416   8.113  -4.744  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -3.360   7.801  -2.794  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.004   4.765  -3.776  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -0.266   6.600  -4.961  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -1.005   5.841  -2.221  1.00  0.00           H  
ATOM    169  HB3 GLU A  13       0.601   6.536  -2.368  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -1.072   8.226  -1.846  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -0.312   8.522  -3.407  1.00  0.00           H  
ATOM    172  N   ILE A  14       1.210   3.893  -3.841  1.00  0.00           N  
ATOM    173  CA  ILE A  14       2.424   3.102  -3.975  1.00  0.00           C  
ATOM    174  C   ILE A  14       2.637   2.695  -5.433  1.00  0.00           C  
ATOM    175  O   ILE A  14       3.708   2.903  -5.999  1.00  0.00           O  
ATOM    176  CB  ILE A  14       2.378   1.836  -3.083  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       2.334   2.229  -1.601  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       3.580   0.940  -3.363  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       2.185   1.048  -0.661  1.00  0.00           C  
ATOM    180  H   ILE A  14       0.433   3.509  -3.376  1.00  0.00           H  
ATOM    181  HA  ILE A  14       3.258   3.713  -3.657  1.00  0.00           H  
ATOM    182  HB  ILE A  14       1.484   1.284  -3.329  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       3.249   2.740  -1.342  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       1.497   2.894  -1.434  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       3.584   0.659  -4.405  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.520   0.054  -2.750  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       4.489   1.476  -3.131  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       3.021   0.376  -0.792  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       1.265   0.527  -0.881  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       2.165   1.401   0.360  1.00  0.00           H  
ATOM    191  N   PHE A  15       1.591   2.145  -6.037  1.00  0.00           N  
ATOM    192  CA  PHE A  15       1.662   1.618  -7.397  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.985   2.716  -8.414  1.00  0.00           C  
ATOM    194  O   PHE A  15       2.900   2.571  -9.223  1.00  0.00           O  
ATOM    195  CB  PHE A  15       0.337   0.936  -7.752  1.00  0.00           C  
ATOM    196  CG  PHE A  15       0.319   0.281  -9.103  1.00  0.00           C  
ATOM    197  CD1 PHE A  15       1.244  -0.698  -9.428  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -0.628   0.644 -10.046  1.00  0.00           C  
ATOM    199  CE1 PHE A  15       1.226  -1.302 -10.670  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -0.650   0.043 -11.290  1.00  0.00           C  
ATOM    201  CZ  PHE A  15       0.277  -0.931 -11.602  1.00  0.00           C  
ATOM    202  H   PHE A  15       0.738   2.084  -5.551  1.00  0.00           H  
ATOM    203  HA  PHE A  15       2.451   0.881  -7.421  1.00  0.00           H  
ATOM    204  HB2 PHE A  15       0.127   0.174  -7.016  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -0.452   1.673  -7.731  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       1.986  -0.991  -8.700  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -1.356   1.405  -9.802  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       1.953  -2.064 -10.911  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -1.393   0.334 -12.016  1.00  0.00           H  
ATOM    210  HZ  PHE A  15       0.262  -1.402 -12.574  1.00  0.00           H  
ATOM    211  N   GLU A  16       1.245   3.810  -8.358  1.00  0.00           N  
ATOM    212  CA  GLU A  16       1.411   4.903  -9.311  1.00  0.00           C  
ATOM    213  C   GLU A  16       2.555   5.824  -8.909  1.00  0.00           C  
ATOM    214  O   GLU A  16       3.276   6.344  -9.762  1.00  0.00           O  
ATOM    215  CB  GLU A  16       0.111   5.700  -9.431  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -1.004   4.934 -10.119  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -0.667   4.608 -11.558  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -0.009   3.577 -11.807  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -1.049   5.393 -12.452  1.00  0.00           O  
ATOM    220  H   GLU A  16       0.557   3.886  -7.659  1.00  0.00           H  
ATOM    221  HA  GLU A  16       1.639   4.467 -10.272  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.223   5.971  -8.441  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       0.305   6.600  -9.996  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -1.172   4.010  -9.586  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -1.902   5.533 -10.099  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.730   6.012  -7.609  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.757   6.912  -7.124  1.00  0.00           C  
ATOM    228  C   GLY A  17       5.151   6.338  -7.274  1.00  0.00           C  
ATOM    229  O   GLY A  17       6.131   7.084  -7.326  1.00  0.00           O  
ATOM    230  H   GLY A  17       2.154   5.538  -6.970  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.700   7.836  -7.679  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       3.575   7.119  -6.079  1.00  0.00           H  
ATOM    233  N   ASN A  18       5.232   5.004  -7.327  1.00  0.00           N  
ATOM    234  CA  ASN A  18       6.503   4.282  -7.473  1.00  0.00           C  
ATOM    235  C   ASN A  18       7.326   4.367  -6.184  1.00  0.00           C  
ATOM    236  O   ASN A  18       8.461   3.891  -6.127  1.00  0.00           O  
ATOM    237  CB  ASN A  18       7.307   4.813  -8.676  1.00  0.00           C  
ATOM    238  CG  ASN A  18       8.510   3.947  -9.029  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       9.541   4.454  -9.470  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       8.381   2.639  -8.859  1.00  0.00           N  
ATOM    241  H   ASN A  18       4.402   4.482  -7.261  1.00  0.00           H  
ATOM    242  HA  ASN A  18       6.263   3.243  -7.650  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       6.659   4.858  -9.539  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       7.660   5.809  -8.449  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       7.528   2.297  -8.523  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       9.150   2.066  -9.072  1.00  0.00           H  
ATOM    247  N   THR A  19       6.715   4.951  -5.146  1.00  0.00           N  
ATOM    248  CA  THR A  19       7.322   5.110  -3.816  1.00  0.00           C  
ATOM    249  C   THR A  19       8.674   5.854  -3.846  1.00  0.00           C  
ATOM    250  O   THR A  19       9.272   6.054  -4.907  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.447   3.754  -3.062  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.874   2.700  -3.931  1.00  0.00           O  
ATOM    253  CG2 THR A  19       6.118   3.369  -2.434  1.00  0.00           C  
ATOM    254  H   THR A  19       5.809   5.288  -5.283  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.636   5.724  -3.247  1.00  0.00           H  
ATOM    256  HB  THR A  19       8.174   3.871  -2.272  1.00  0.00           H  
ATOM    257  HG1 THR A  19       8.310   3.082  -4.708  1.00  0.00           H  
ATOM    258 HG21 THR A  19       6.226   2.432  -1.908  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.371   3.265  -3.207  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.812   4.136  -1.738  1.00  0.00           H  
ATOM    261  N   PRO A  20       9.156   6.332  -2.678  1.00  0.00           N  
ATOM    262  CA  PRO A  20       8.451   6.219  -1.399  1.00  0.00           C  
ATOM    263  C   PRO A  20       7.422   7.332  -1.194  1.00  0.00           C  
ATOM    264  O   PRO A  20       7.235   8.181  -2.065  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.579   6.358  -0.384  1.00  0.00           C  
ATOM    266  CG  PRO A  20      10.558   7.271  -1.041  1.00  0.00           C  
ATOM    267  CD  PRO A  20      10.453   7.017  -2.524  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.980   5.255  -1.294  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       9.195   6.780   0.533  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      10.015   5.390  -0.189  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      10.306   8.298  -0.821  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      11.556   7.048  -0.696  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      10.459   7.951  -3.067  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      11.263   6.385  -2.853  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.756   7.325  -0.042  1.00  0.00           N  
ATOM    276  CA  LEU A  21       5.806   8.378   0.304  1.00  0.00           C  
ATOM    277  C   LEU A  21       5.667   8.487   1.816  1.00  0.00           C  
ATOM    278  O   LEU A  21       5.734   7.483   2.527  1.00  0.00           O  
ATOM    279  CB  LEU A  21       4.428   8.133  -0.333  1.00  0.00           C  
ATOM    280  CG  LEU A  21       3.606   6.967   0.239  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       2.155   7.088  -0.195  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       4.169   5.627  -0.213  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.905   6.593   0.595  1.00  0.00           H  
ATOM    284  HA  LEU A  21       6.205   9.310  -0.071  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       3.846   9.038  -0.229  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       4.579   7.949  -1.386  1.00  0.00           H  
ATOM    287  HG  LEU A  21       3.640   7.001   1.319  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.593   6.250   0.191  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       2.101   7.092  -1.273  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       1.739   8.008   0.191  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       5.202   5.549   0.090  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       4.104   5.555  -1.289  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       3.600   4.826   0.236  1.00  0.00           H  
ATOM    294  N   SER A  22       5.512   9.707   2.301  1.00  0.00           N  
ATOM    295  CA  SER A  22       5.311   9.952   3.720  1.00  0.00           C  
ATOM    296  C   SER A  22       3.831   9.820   4.088  1.00  0.00           C  
ATOM    297  O   SER A  22       2.974   9.731   3.206  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.835  11.340   4.079  1.00  0.00           C  
ATOM    299  OG  SER A  22       7.202  11.466   3.721  1.00  0.00           O  
ATOM    300  H   SER A  22       5.530  10.470   1.687  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.875   9.210   4.266  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.264  12.086   3.547  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.736  11.497   5.141  1.00  0.00           H  
ATOM    304  HG  SER A  22       7.755  11.124   4.439  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.531   9.821   5.386  1.00  0.00           N  
ATOM    306  CA  GLU A  23       2.161   9.635   5.856  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.239  10.752   5.347  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.168  10.485   4.798  1.00  0.00           O  
ATOM    309  CB  GLU A  23       2.127   9.550   7.392  1.00  0.00           C  
ATOM    310  CG  GLU A  23       2.688  10.777   8.099  1.00  0.00           C  
ATOM    311  CD  GLU A  23       2.704  10.641   9.606  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       1.624  10.701  10.229  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       3.798  10.486  10.178  1.00  0.00           O  
ATOM    314  H   GLU A  23       4.246   9.957   6.044  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.810   8.696   5.452  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       1.104   9.418   7.709  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       2.701   8.689   7.703  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       3.700  10.938   7.760  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       2.083  11.630   7.839  1.00  0.00           H  
ATOM    320  N   ASN A  24       1.681  11.999   5.480  1.00  0.00           N  
ATOM    321  CA  ASN A  24       0.855  13.145   5.101  1.00  0.00           C  
ATOM    322  C   ASN A  24       0.738  13.277   3.588  1.00  0.00           C  
ATOM    323  O   ASN A  24      -0.057  14.072   3.091  1.00  0.00           O  
ATOM    324  CB  ASN A  24       1.419  14.441   5.695  1.00  0.00           C  
ATOM    325  CG  ASN A  24       1.072  14.632   7.161  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       0.997  15.760   7.645  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       0.848  13.543   7.878  1.00  0.00           N  
ATOM    328  H   ASN A  24       2.589  12.156   5.835  1.00  0.00           H  
ATOM    329  HA  ASN A  24      -0.133  12.983   5.506  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       2.496  14.429   5.604  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       1.028  15.282   5.140  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       0.916  12.672   7.432  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       0.633  13.649   8.831  1.00  0.00           H  
ATOM    334  N   ASP A  25       1.521  12.494   2.855  1.00  0.00           N  
ATOM    335  CA  ASP A  25       1.454  12.516   1.398  1.00  0.00           C  
ATOM    336  C   ASP A  25       0.202  11.797   0.919  1.00  0.00           C  
ATOM    337  O   ASP A  25      -0.540  12.313   0.085  1.00  0.00           O  
ATOM    338  CB  ASP A  25       2.697  11.879   0.772  1.00  0.00           C  
ATOM    339  CG  ASP A  25       2.621  11.848  -0.744  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       2.925  12.879  -1.379  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       2.246  10.798  -1.307  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.142  11.882   3.298  1.00  0.00           H  
ATOM    343  HA  ASP A  25       1.397  13.550   1.086  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       3.569  12.446   1.060  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       2.797  10.865   1.131  1.00  0.00           H  
ATOM    346  N   ILE A  26      -0.042  10.609   1.468  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -1.233   9.850   1.116  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.461  10.470   1.791  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.527  10.574   1.184  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -1.073   8.338   1.466  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -2.267   7.499   0.964  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.859   8.136   2.960  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -3.484   7.503   1.872  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.594  10.240   2.114  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -1.358   9.931   0.045  1.00  0.00           H  
ATOM    356  HB  ILE A  26      -0.181   7.989   0.969  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.579   7.877   0.003  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -1.946   6.473   0.850  1.00  0.00           H  
ATOM    359 HG21 ILE A  26       0.046   8.641   3.264  1.00  0.00           H  
ATOM    360 HG22 ILE A  26      -0.772   7.082   3.173  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -1.699   8.545   3.502  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -3.212   7.109   2.840  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -4.259   6.890   1.438  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -3.843   8.516   1.984  1.00  0.00           H  
ATOM    365  N   GLY A  27      -2.298  10.928   3.030  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -3.381  11.621   3.704  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.659  11.097   5.098  1.00  0.00           C  
ATOM    368  O   GLY A  27      -4.281  11.781   5.910  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.437  10.800   3.486  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -3.130  12.667   3.775  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -4.280  11.521   3.111  1.00  0.00           H  
ATOM    372  N   VAL A  28      -3.205   9.888   5.379  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -3.426   9.277   6.682  1.00  0.00           C  
ATOM    374  C   VAL A  28      -2.202   9.449   7.569  1.00  0.00           C  
ATOM    375  O   VAL A  28      -1.112   9.736   7.083  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.761   7.775   6.556  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -5.044   7.581   5.767  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -2.615   7.013   5.907  1.00  0.00           C  
ATOM    379  H   VAL A  28      -2.698   9.397   4.703  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -4.265   9.774   7.145  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.913   7.377   7.549  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -5.864   8.051   6.292  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -5.245   6.526   5.659  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -4.938   8.031   4.789  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -2.415   7.426   4.929  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -2.886   5.972   5.810  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -1.732   7.099   6.523  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.381   9.279   8.865  1.00  0.00           N  
ATOM    389  CA  THR A  29      -1.276   9.397   9.795  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.468   8.106   9.820  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.921   7.076   9.313  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.778   9.725  11.212  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -2.679   8.706  11.666  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.486  11.069  11.232  1.00  0.00           C  
ATOM    395  H   THR A  29      -3.274   9.066   9.207  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.640  10.205   9.461  1.00  0.00           H  
ATOM    397  HB  THR A  29      -0.931   9.770  11.879  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -2.868   8.847  12.606  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -2.824  11.284  12.235  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -3.334  11.039  10.565  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -1.802  11.842  10.911  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.728   8.171  10.397  1.00  0.00           N  
ATOM    403  CA  GLU A  30       1.594   7.004  10.532  1.00  0.00           C  
ATOM    404  C   GLU A  30       0.861   5.831  11.179  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.148   4.682  10.872  1.00  0.00           O  
ATOM    406  CB  GLU A  30       2.841   7.346  11.349  1.00  0.00           C  
ATOM    407  CG  GLU A  30       2.535   8.090  12.636  1.00  0.00           C  
ATOM    408  CD  GLU A  30       3.671   8.018  13.633  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       4.632   8.804  13.514  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       3.602   7.175  14.553  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.053   9.046  10.716  1.00  0.00           H  
ATOM    412  HA  GLU A  30       1.902   6.711   9.539  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       3.357   6.431  11.601  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.492   7.964  10.748  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       2.350   9.129  12.399  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       1.650   7.660  13.085  1.00  0.00           H  
ATOM    417  N   ASP A  31      -0.086   6.128  12.062  1.00  0.00           N  
ATOM    418  CA  ASP A  31      -0.890   5.092  12.707  1.00  0.00           C  
ATOM    419  C   ASP A  31      -1.646   4.271  11.671  1.00  0.00           C  
ATOM    420  O   ASP A  31      -1.542   3.045  11.633  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -1.882   5.717  13.685  1.00  0.00           C  
ATOM    422  CG  ASP A  31      -1.203   6.339  14.883  1.00  0.00           C  
ATOM    423  OD1 ASP A  31      -0.998   5.628  15.885  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -0.869   7.540  14.828  1.00  0.00           O  
ATOM    425  H   ASP A  31      -0.248   7.068  12.290  1.00  0.00           H  
ATOM    426  HA  ASP A  31      -0.220   4.441  13.250  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -2.444   6.487  13.176  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -2.563   4.955  14.036  1.00  0.00           H  
ATOM    429  N   GLN A  32      -2.391   4.964  10.820  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -3.166   4.317   9.770  1.00  0.00           C  
ATOM    431  C   GLN A  32      -2.246   3.758   8.688  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.522   2.713   8.102  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -4.161   5.306   9.148  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -5.476   5.453   9.911  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.294   5.857  11.363  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -5.185   5.010  12.246  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -5.272   7.155  11.625  1.00  0.00           N  
ATOM    438  H   GLN A  32      -2.416   5.941  10.898  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -3.716   3.501  10.218  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -3.695   6.279   9.101  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -4.389   4.980   8.144  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -6.075   6.206   9.421  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -5.998   4.508   9.881  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -5.378   7.785  10.880  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -5.154   7.435  12.557  1.00  0.00           H  
ATOM    446  N   PHE A  33      -1.150   4.465   8.439  1.00  0.00           N  
ATOM    447  CA  PHE A  33      -0.197   4.082   7.403  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.523   2.788   7.784  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.547   1.832   7.008  1.00  0.00           O  
ATOM    450  CB  PHE A  33       0.811   5.218   7.183  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.735   5.007   6.019  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.331   5.324   4.731  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       3.012   4.505   6.211  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       2.181   5.142   3.657  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.867   4.322   5.142  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.451   4.641   3.863  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.977   5.275   8.969  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.750   3.920   6.489  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.273   6.137   7.010  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.416   5.327   8.072  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.338   5.717   4.568  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.337   4.253   7.210  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.854   5.391   2.660  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       4.860   3.932   5.306  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       4.119   4.499   3.026  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.087   2.765   8.988  1.00  0.00           N  
ATOM    467  CA  ASP A  34       1.824   1.603   9.489  1.00  0.00           C  
ATOM    468  C   ASP A  34       0.942   0.364   9.491  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.292  -0.656   8.896  1.00  0.00           O  
ATOM    470  CB  ASP A  34       2.344   1.877  10.905  1.00  0.00           C  
ATOM    471  CG  ASP A  34       2.969   0.658  11.558  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       4.182   0.426  11.365  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       2.255  -0.060  12.292  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.003   3.555   9.568  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.664   1.434   8.831  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       3.090   2.656  10.860  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       1.522   2.211  11.522  1.00  0.00           H  
ATOM    478  N   ASP A  35      -0.214   0.474  10.138  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -1.152  -0.638  10.233  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.493  -1.183   8.853  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.380  -2.383   8.606  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -2.434  -0.204  10.946  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -3.459  -1.321  11.029  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -3.368  -2.146  11.963  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -4.358  -1.378  10.164  1.00  0.00           O  
ATOM    486  H   ASP A  35      -0.440   1.327  10.568  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -0.680  -1.421  10.808  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -2.190   0.111  11.950  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.873   0.624  10.410  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.875  -0.288   7.950  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.288  -0.681   6.612  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.158  -1.366   5.850  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.332  -2.472   5.350  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.791   0.522   5.838  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.884   0.664   8.196  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.108  -1.378   6.712  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -3.145   0.204   4.868  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -1.986   1.232   5.713  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -3.600   0.990   6.381  1.00  0.00           H  
ATOM    500  N   VAL A  37       0.002  -0.716   5.776  1.00  0.00           N  
ATOM    501  CA  VAL A  37       1.125  -1.239   4.998  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.574  -2.605   5.517  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.794  -3.537   4.736  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.326  -0.263   4.996  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.528  -0.876   4.293  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       1.945   1.048   4.330  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.108   0.133   6.264  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.787  -1.353   3.977  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.601  -0.056   6.019  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       3.273  -1.089   3.264  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.810  -1.791   4.791  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       4.355  -0.182   4.322  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       2.796   1.713   4.325  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       1.133   1.506   4.875  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       1.631   0.857   3.314  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.688  -2.730   6.833  1.00  0.00           N  
ATOM    517  CA  ASN A  38       2.108  -3.988   7.443  1.00  0.00           C  
ATOM    518  C   ASN A  38       1.060  -5.066   7.207  1.00  0.00           C  
ATOM    519  O   ASN A  38       1.392  -6.214   6.899  1.00  0.00           O  
ATOM    520  CB  ASN A  38       2.370  -3.811   8.942  1.00  0.00           C  
ATOM    521  CG  ASN A  38       3.526  -2.872   9.218  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       4.461  -2.769   8.421  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       3.468  -2.181  10.340  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.486  -1.958   7.411  1.00  0.00           H  
ATOM    525  HA  ASN A  38       3.027  -4.293   6.963  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       1.482  -3.408   9.411  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       2.599  -4.770   9.378  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       2.693  -2.313  10.926  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       4.189  -1.543  10.536  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.203  -4.677   7.326  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.322  -5.576   7.078  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.298  -6.060   5.629  1.00  0.00           C  
ATOM    533  O   PHE A  39      -1.403  -7.256   5.361  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -2.639  -4.851   7.377  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -3.868  -5.710   7.286  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -4.184  -6.600   8.298  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -4.715  -5.613   6.195  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -5.322  -7.381   8.223  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -5.855  -6.390   6.115  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.158  -7.276   7.130  1.00  0.00           C  
ATOM    541  H   PHE A  39      -0.392  -3.748   7.595  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -1.226  -6.426   7.736  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -2.596  -4.448   8.379  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -2.753  -4.037   6.677  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -3.530  -6.684   9.154  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.476  -4.922   5.401  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -5.555  -8.073   9.020  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.510  -6.300   5.261  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.049  -7.884   7.069  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.130  -5.120   4.705  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.106  -5.429   3.278  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.039  -6.467   2.953  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.286  -7.407   2.195  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -0.850  -4.161   2.457  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -1.932  -3.086   2.550  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.528  -1.847   1.767  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.260  -3.626   2.051  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.022  -4.183   4.994  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.072  -5.829   3.013  1.00  0.00           H  
ATOM    560  HB2 LEU A  40       0.084  -3.729   2.786  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.747  -4.446   1.420  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.055  -2.799   3.584  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -1.405  -2.102   0.725  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -0.595  -1.464   2.156  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.294  -1.093   1.864  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.166  -3.914   1.014  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -4.017  -2.861   2.145  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.543  -4.486   2.640  1.00  0.00           H  
ATOM    569  N   LYS A  41       1.142  -6.291   3.524  1.00  0.00           N  
ATOM    570  CA  LYS A  41       2.252  -7.196   3.268  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.973  -8.580   3.847  1.00  0.00           C  
ATOM    572  O   LYS A  41       2.292  -9.599   3.234  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.546  -6.644   3.870  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.785  -7.433   3.471  1.00  0.00           C  
ATOM    575  CD  LYS A  41       6.013  -7.019   4.267  1.00  0.00           C  
ATOM    576  CE  LYS A  41       6.084  -7.719   5.621  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       4.978  -7.321   6.534  1.00  0.00           N  
ATOM    578  H   LYS A  41       1.272  -5.526   4.130  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.371  -7.281   2.198  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.674  -5.621   3.545  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       3.465  -6.662   4.948  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.601  -8.482   3.645  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       4.978  -7.271   2.419  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       6.895  -7.271   3.699  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.981  -5.951   4.427  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       6.034  -8.786   5.461  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       7.028  -7.472   6.085  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       5.060  -6.308   6.778  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       5.021  -7.880   7.416  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       4.060  -7.487   6.080  1.00  0.00           H  
ATOM    591  N   ARG A  42       1.362  -8.605   5.025  1.00  0.00           N  
ATOM    592  CA  ARG A  42       1.136  -9.852   5.744  1.00  0.00           C  
ATOM    593  C   ARG A  42       0.040 -10.686   5.083  1.00  0.00           C  
ATOM    594  O   ARG A  42       0.155 -11.909   4.987  1.00  0.00           O  
ATOM    595  CB  ARG A  42       0.767  -9.561   7.201  1.00  0.00           C  
ATOM    596  CG  ARG A  42       0.692 -10.802   8.074  1.00  0.00           C  
ATOM    597  CD  ARG A  42       0.192 -10.470   9.469  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -1.167  -9.928   9.443  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -1.733  -9.277  10.457  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -1.063  -9.090  11.592  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -2.976  -8.822  10.335  1.00  0.00           N  
ATOM    602  H   ARG A  42       1.052  -7.762   5.420  1.00  0.00           H  
ATOM    603  HA  ARG A  42       2.056 -10.413   5.725  1.00  0.00           H  
ATOM    604  HB2 ARG A  42       1.506  -8.895   7.623  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -0.196  -9.075   7.225  1.00  0.00           H  
ATOM    606  HG2 ARG A  42       0.016 -11.509   7.619  1.00  0.00           H  
ATOM    607  HG3 ARG A  42       1.679 -11.240   8.147  1.00  0.00           H  
ATOM    608  HD2 ARG A  42       0.199 -11.371  10.066  1.00  0.00           H  
ATOM    609  HD3 ARG A  42       0.854  -9.741   9.910  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -1.694 -10.064   8.611  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -0.125  -9.435  11.685  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -1.496  -8.615  12.368  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -3.485  -8.975   9.484  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -3.408  -8.304  11.088  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.013 -10.023   4.622  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.143 -10.723   4.022  1.00  0.00           C  
ATOM    617  C   GLU A  43      -1.825 -11.146   2.589  1.00  0.00           C  
ATOM    618  O   GLU A  43      -2.379 -12.128   2.089  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.397  -9.848   4.049  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -3.708  -9.258   5.419  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -3.746 -10.294   6.527  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -4.763 -11.009   6.648  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -2.762 -10.394   7.291  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.039  -9.046   4.701  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.326 -11.612   4.609  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.267  -9.034   3.352  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -4.243 -10.444   3.737  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -2.950  -8.528   5.660  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -4.672  -8.769   5.373  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.941 -10.401   1.929  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.491 -10.790   0.604  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.928  -9.832  -0.491  1.00  0.00           C  
ATOM    633  O   GLY A  44      -1.172 -10.248  -1.624  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.590  -9.586   2.347  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.587 -10.842   0.607  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.885 -11.772   0.380  1.00  0.00           H  
ATOM    637  N   TYR A  45      -1.022  -8.549  -0.165  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.389  -7.542  -1.155  1.00  0.00           C  
ATOM    639  C   TYR A  45      -0.147  -6.982  -1.839  1.00  0.00           C  
ATOM    640  O   TYR A  45      -0.115  -6.815  -3.060  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -2.185  -6.405  -0.507  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.545  -6.819   0.008  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.633  -6.913  -0.850  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -3.742  -7.109   1.352  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.878  -7.284  -0.384  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -4.985  -7.478   1.827  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -6.050  -7.566   0.955  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.291  -7.930   1.423  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.837  -8.272   0.760  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -2.007  -8.021  -1.899  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.623  -6.013   0.328  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.332  -5.619  -1.234  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -4.495  -6.692  -1.898  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -2.904  -7.042   2.033  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -6.712  -7.353  -1.068  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.118  -7.697   2.876  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.675  -8.586   0.837  1.00  0.00           H  
ATOM    658  N   ILE A  46       0.878  -6.694  -1.047  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.122  -6.144  -1.568  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.323  -6.745  -0.851  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.213  -7.206   0.286  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.167  -4.594  -1.461  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       1.659  -4.099  -0.098  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.369  -3.953  -2.584  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.660  -4.224   1.031  1.00  0.00           C  
ATOM    666  H   ILE A  46       0.803  -6.869  -0.086  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.181  -6.408  -2.614  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.196  -4.289  -1.579  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       1.392  -3.056  -0.181  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       0.781  -4.666   0.175  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       1.414  -2.878  -2.487  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       0.341  -4.277  -2.526  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       1.786  -4.245  -3.536  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       2.204  -3.898   1.954  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       3.524  -3.612   0.819  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       2.967  -5.256   1.126  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.463  -6.750  -1.522  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.699  -7.248  -0.934  1.00  0.00           C  
ATOM    679  C   ILE A  47       6.832  -6.268  -1.206  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.645  -5.286  -1.923  1.00  0.00           O  
ATOM    681  CB  ILE A  47       6.106  -8.655  -1.460  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.443  -8.633  -2.966  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       5.014  -9.678  -1.167  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       5.246  -8.505  -3.891  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.479  -6.397  -2.441  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.551  -7.314   0.134  1.00  0.00           H  
ATOM    687  HB  ILE A  47       6.988  -8.962  -0.916  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       7.094  -7.797  -3.163  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       6.959  -9.548  -3.220  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       5.304 -10.639  -1.564  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       4.091  -9.362  -1.631  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       4.869  -9.756  -0.100  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       4.573  -9.333  -3.724  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       5.580  -8.516  -4.919  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       4.733  -7.576  -3.690  1.00  0.00           H  
ATOM    696  N   GLY A  48       7.997  -6.525  -0.624  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.142  -5.668  -0.862  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.258  -4.548   0.152  1.00  0.00           C  
ATOM    699  O   GLY A  48      10.016  -3.597  -0.048  1.00  0.00           O  
ATOM    700  H   GLY A  48       8.085  -7.306  -0.038  1.00  0.00           H  
ATOM    701  HA2 GLY A  48      10.040  -6.265  -0.828  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.052  -5.235  -1.848  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.505  -4.654   1.236  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.518  -3.638   2.277  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.736  -3.816   3.180  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.897  -4.857   3.820  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.231  -3.688   3.124  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.221  -2.575   4.157  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       6.004  -3.596   2.234  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.932  -5.438   1.342  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.577  -2.670   1.799  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.202  -4.636   3.644  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       8.094  -2.659   4.788  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       6.331  -2.654   4.764  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       7.231  -1.617   3.658  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       6.020  -2.659   1.695  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.113  -3.644   2.843  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       6.005  -4.416   1.531  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.585  -2.799   3.219  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.822  -2.852   3.985  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.603  -2.326   5.401  1.00  0.00           C  
ATOM    722  O   HIS A  50      11.135  -1.202   5.590  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.907  -2.029   3.278  1.00  0.00           C  
ATOM    724  CG  HIS A  50      14.260  -2.117   3.920  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      15.137  -3.150   3.683  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      14.887  -1.287   4.786  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      16.243  -2.954   4.374  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      16.118  -1.831   5.053  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.374  -1.985   2.717  1.00  0.00           H  
ATOM    730  HA  HIS A  50      12.139  -3.883   4.037  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      13.001  -2.371   2.259  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      12.610  -0.989   3.275  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      14.972  -3.926   3.087  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      14.492  -0.366   5.191  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      17.105  -3.605   4.383  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      16.863  -1.360   5.507  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.946  -3.138   6.392  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.797  -2.751   7.789  1.00  0.00           C  
ATOM    739  C   TYR A  51      13.138  -2.353   8.389  1.00  0.00           C  
ATOM    740  O   TYR A  51      14.187  -2.807   7.936  1.00  0.00           O  
ATOM    741  CB  TYR A  51      11.183  -3.896   8.600  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.730  -4.155   8.277  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       9.365  -4.858   7.135  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       8.721  -3.697   9.114  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       8.039  -5.090   6.834  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       7.389  -3.928   8.822  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       7.054  -4.624   7.682  1.00  0.00           C  
ATOM    748  OH  TYR A  51       5.729  -4.851   7.380  1.00  0.00           O  
ATOM    749  H   TYR A  51      12.313  -4.030   6.179  1.00  0.00           H  
ATOM    750  HA  TYR A  51      11.138  -1.903   7.828  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      11.735  -4.802   8.403  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      11.254  -3.660   9.652  1.00  0.00           H  
ATOM    753  HD1 TYR A  51      10.138  -5.222   6.474  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       8.986  -3.150  10.006  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       7.776  -5.639   5.942  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       6.618  -3.562   9.485  1.00  0.00           H  
ATOM    757  HH  TYR A  51       5.210  -4.064   7.625  1.00  0.00           H  
ATOM    758  N   SER A  52      13.096  -1.493   9.400  1.00  0.00           N  
ATOM    759  CA  SER A  52      14.305  -1.091  10.103  1.00  0.00           C  
ATOM    760  C   SER A  52      14.583  -2.064  11.235  1.00  0.00           C  
ATOM    761  O   SER A  52      15.721  -2.465  11.471  1.00  0.00           O  
ATOM    762  CB  SER A  52      14.147   0.324  10.650  1.00  0.00           C  
ATOM    763  OG  SER A  52      13.504   1.161   9.703  1.00  0.00           O  
ATOM    764  H   SER A  52      12.233  -1.112   9.677  1.00  0.00           H  
ATOM    765  HA  SER A  52      15.122  -1.119   9.409  1.00  0.00           H  
ATOM    766  HB2 SER A  52      13.553   0.297  11.551  1.00  0.00           H  
ATOM    767  HB3 SER A  52      15.121   0.735  10.873  1.00  0.00           H  
ATOM    768  HG  SER A  52      12.552   1.024   9.752  1.00  0.00           H  
ATOM    769  N   ASP A  53      13.509  -2.444  11.908  1.00  0.00           N  
ATOM    770  CA  ASP A  53      13.551  -3.389  13.015  1.00  0.00           C  
ATOM    771  C   ASP A  53      12.145  -3.556  13.560  1.00  0.00           C  
ATOM    772  O   ASP A  53      11.763  -4.630  14.026  1.00  0.00           O  
ATOM    773  CB  ASP A  53      14.486  -2.916  14.133  1.00  0.00           C  
ATOM    774  CG  ASP A  53      14.556  -3.904  15.285  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      14.995  -5.052  15.068  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      14.161  -3.540  16.412  1.00  0.00           O  
ATOM    777  H   ASP A  53      12.644  -2.081  11.640  1.00  0.00           H  
ATOM    778  HA  ASP A  53      13.898  -4.337  12.632  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      15.482  -2.787  13.734  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      14.133  -1.969  14.516  1.00  0.00           H  
ATOM    781  N   ASP A  54      11.370  -2.481  13.481  1.00  0.00           N  
ATOM    782  CA  ASP A  54       9.977  -2.519  13.919  1.00  0.00           C  
ATOM    783  C   ASP A  54       9.065  -1.820  12.914  1.00  0.00           C  
ATOM    784  O   ASP A  54       7.971  -2.301  12.634  1.00  0.00           O  
ATOM    785  CB  ASP A  54       9.810  -1.899  15.316  1.00  0.00           C  
ATOM    786  CG  ASP A  54      10.017  -0.397  15.346  1.00  0.00           C  
ATOM    787  OD1 ASP A  54      11.185   0.047  15.357  1.00  0.00           O  
ATOM    788  OD2 ASP A  54       9.018   0.343  15.376  1.00  0.00           O  
ATOM    789  H   ASP A  54      11.748  -1.639  13.128  1.00  0.00           H  
ATOM    790  HA  ASP A  54       9.688  -3.558  13.969  1.00  0.00           H  
ATOM    791  HB2 ASP A  54       8.813  -2.107  15.673  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      10.524  -2.354  15.987  1.00  0.00           H  
ATOM    793  N   ARG A  55       9.516  -0.704  12.355  1.00  0.00           N  
ATOM    794  CA  ARG A  55       8.707   0.030  11.392  1.00  0.00           C  
ATOM    795  C   ARG A  55       9.391   0.099  10.037  1.00  0.00           C  
ATOM    796  O   ARG A  55      10.625   0.136   9.946  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.364   1.428  11.910  1.00  0.00           C  
ATOM    798  CG  ARG A  55       7.300   1.396  12.994  1.00  0.00           C  
ATOM    799  CD  ARG A  55       6.783   2.778  13.349  1.00  0.00           C  
ATOM    800  NE  ARG A  55       5.628   2.696  14.245  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       4.832   3.720  14.549  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       5.078   4.932  14.059  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       3.796   3.532  15.356  1.00  0.00           N  
ATOM    804  H   ARG A  55      10.409  -0.366  12.588  1.00  0.00           H  
ATOM    805  HA  ARG A  55       7.786  -0.520  11.270  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       9.257   1.881  12.316  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       8.000   2.030  11.090  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       6.470   0.795  12.651  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       7.724   0.945  13.879  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       7.573   3.333  13.833  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       6.489   3.286  12.441  1.00  0.00           H  
ATOM    812  HE  ARG A  55       5.428   1.810  14.632  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       5.862   5.079  13.458  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       4.474   5.709  14.293  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       3.618   2.619  15.736  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       3.175   4.296  15.581  1.00  0.00           H  
ATOM    817  N   PRO A  56       8.591   0.092   8.967  1.00  0.00           N  
ATOM    818  CA  PRO A  56       9.090   0.035   7.603  1.00  0.00           C  
ATOM    819  C   PRO A  56       9.434   1.398   7.015  1.00  0.00           C  
ATOM    820  O   PRO A  56       8.997   2.442   7.505  1.00  0.00           O  
ATOM    821  CB  PRO A  56       7.916  -0.580   6.851  1.00  0.00           C  
ATOM    822  CG  PRO A  56       6.706  -0.082   7.564  1.00  0.00           C  
ATOM    823  CD  PRO A  56       7.111   0.121   9.005  1.00  0.00           C  
ATOM    824  HA  PRO A  56       9.944  -0.615   7.525  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       7.933  -0.253   5.824  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       7.982  -1.657   6.894  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       6.385   0.853   7.130  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       5.917  -0.817   7.499  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.754   1.074   9.363  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.728  -0.681   9.618  1.00  0.00           H  
ATOM    831  N   HIS A  57      10.245   1.367   5.969  1.00  0.00           N  
ATOM    832  CA  HIS A  57      10.536   2.538   5.161  1.00  0.00           C  
ATOM    833  C   HIS A  57      10.515   2.129   3.702  1.00  0.00           C  
ATOM    834  O   HIS A  57      11.181   1.168   3.310  1.00  0.00           O  
ATOM    835  CB  HIS A  57      11.897   3.157   5.509  1.00  0.00           C  
ATOM    836  CG  HIS A  57      11.953   3.788   6.866  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      11.300   4.961   7.183  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      12.580   3.394   7.995  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      11.525   5.254   8.450  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      12.299   4.320   8.965  1.00  0.00           N  
ATOM    841  H   HIS A  57      10.654   0.506   5.717  1.00  0.00           H  
ATOM    842  HA  HIS A  57       9.756   3.266   5.334  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      12.653   2.387   5.475  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      12.130   3.916   4.778  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      10.756   5.510   6.564  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      13.190   2.508   8.112  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      11.129   6.108   8.981  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      12.759   4.384   9.838  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.741   2.833   2.905  1.00  0.00           N  
ATOM    850  CA  LEU A  58       9.613   2.497   1.503  1.00  0.00           C  
ATOM    851  C   LEU A  58      10.694   3.205   0.702  1.00  0.00           C  
ATOM    852  O   LEU A  58      11.214   4.238   1.124  1.00  0.00           O  
ATOM    853  CB  LEU A  58       8.219   2.870   0.992  1.00  0.00           C  
ATOM    854  CG  LEU A  58       7.060   2.200   1.737  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.726   2.666   1.181  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       7.172   0.686   1.654  1.00  0.00           C  
ATOM    857  H   LEU A  58       9.257   3.617   3.261  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.751   1.431   1.404  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       8.103   3.942   1.074  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       8.155   2.594  -0.049  1.00  0.00           H  
ATOM    861  HG  LEU A  58       7.103   2.482   2.780  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       5.660   2.399   0.136  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       5.648   3.738   1.283  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       4.923   2.191   1.725  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       7.144   0.380   0.619  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       6.347   0.233   2.185  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       8.103   0.368   2.099  1.00  0.00           H  
ATOM    868  N   TYR A  59      11.044   2.638  -0.438  1.00  0.00           N  
ATOM    869  CA  TYR A  59      12.088   3.201  -1.277  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.625   3.251  -2.720  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.500   2.882  -3.023  1.00  0.00           O  
ATOM    872  CB  TYR A  59      13.382   2.388  -1.155  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.993   2.453   0.224  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      14.662   3.592   0.653  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.890   1.383   1.102  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      15.208   3.663   1.919  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      14.436   1.446   2.367  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      15.092   2.588   2.770  1.00  0.00           C  
ATOM    879  OH  TYR A  59      15.627   2.657   4.034  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.581   1.830  -0.734  1.00  0.00           H  
ATOM    881  HA  TYR A  59      12.274   4.210  -0.939  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      13.174   1.353  -1.381  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      14.107   2.768  -1.860  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      14.752   4.434  -0.019  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      13.376   0.488   0.781  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      15.725   4.559   2.234  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      14.345   0.603   3.037  1.00  0.00           H  
ATOM    888  HH  TYR A  59      15.402   3.516   4.430  1.00  0.00           H  
ATOM    889  N   LYS A  60      12.506   3.692  -3.603  1.00  0.00           N  
ATOM    890  CA  LYS A  60      12.162   3.873  -5.009  1.00  0.00           C  
ATOM    891  C   LYS A  60      12.041   2.531  -5.727  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.511   2.448  -6.836  1.00  0.00           O  
ATOM    893  CB  LYS A  60      13.220   4.747  -5.683  1.00  0.00           C  
ATOM    894  CG  LYS A  60      13.234   6.177  -5.168  1.00  0.00           C  
ATOM    895  CD  LYS A  60      14.618   6.801  -5.272  1.00  0.00           C  
ATOM    896  CE  LYS A  60      15.566   6.218  -4.237  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      16.919   6.827  -4.310  1.00  0.00           N  
ATOM    898  H   LYS A  60      13.416   3.898  -3.306  1.00  0.00           H  
ATOM    899  HA  LYS A  60      11.207   4.380  -5.050  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      14.193   4.313  -5.513  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      13.026   4.772  -6.746  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      12.541   6.766  -5.751  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      12.924   6.178  -4.132  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      15.014   6.610  -6.256  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      14.535   7.867  -5.113  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      15.157   6.396  -3.254  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      15.649   5.154  -4.404  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      17.408   6.516  -5.176  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      17.488   6.541  -3.484  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      16.843   7.868  -4.320  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.553   1.486  -5.096  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.421   0.134  -5.618  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.314  -0.859  -4.468  1.00  0.00           C  
ATOM    914  O   LEU A  61      12.914  -0.661  -3.405  1.00  0.00           O  
ATOM    915  CB  LEU A  61      13.587  -0.217  -6.560  1.00  0.00           C  
ATOM    916  CG  LEU A  61      15.005  -0.018  -6.007  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      15.436  -1.199  -5.149  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      15.986   0.189  -7.147  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.021   1.623  -4.249  1.00  0.00           H  
ATOM    920  HA  LEU A  61      11.498   0.098  -6.181  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      13.485  -1.253  -6.843  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      13.487   0.388  -7.450  1.00  0.00           H  
ATOM    923  HG  LEU A  61      15.021   0.866  -5.388  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      16.440  -1.032  -4.782  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      15.416  -2.101  -5.742  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      14.762  -1.303  -4.312  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      15.694   1.054  -7.724  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      15.989  -0.684  -7.782  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      16.976   0.344  -6.745  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.529  -1.905  -4.669  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.321  -2.889  -3.630  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.859  -3.259  -3.487  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.478  -4.390  -3.787  1.00  0.00           O  
ATOM    934  H   GLY A  62      11.074  -2.007  -5.536  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      11.888  -3.777  -3.869  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.674  -2.487  -2.692  1.00  0.00           H  
ATOM    937  N   PRO A  63       9.015  -2.319  -3.025  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.575  -2.544  -2.901  1.00  0.00           C  
ATOM    939  C   PRO A  63       6.924  -2.813  -4.252  1.00  0.00           C  
ATOM    940  O   PRO A  63       7.048  -2.016  -5.188  1.00  0.00           O  
ATOM    941  CB  PRO A  63       7.046  -1.233  -2.301  1.00  0.00           C  
ATOM    942  CG  PRO A  63       8.241  -0.561  -1.715  1.00  0.00           C  
ATOM    943  CD  PRO A  63       9.398  -0.969  -2.575  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.358  -3.364  -2.231  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       6.599  -0.634  -3.080  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.309  -1.454  -1.542  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       8.112   0.510  -1.744  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       8.392  -0.896  -0.700  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       9.503  -0.293  -3.412  1.00  0.00           H  
ATOM    950  HD3 PRO A  63      10.308  -0.999  -1.995  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.255  -3.946  -4.355  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.574  -4.325  -5.577  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.222  -4.940  -5.239  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.053  -5.525  -4.164  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.436  -5.308  -6.374  1.00  0.00           C  
ATOM    956  CG  GLU A  64       6.613  -4.927  -7.837  1.00  0.00           C  
ATOM    957  CD  GLU A  64       5.342  -5.081  -8.647  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       4.512  -4.146  -8.648  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       5.170  -6.143  -9.283  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.222  -4.555  -3.582  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.418  -3.431  -6.164  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       7.412  -5.364  -5.918  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       5.973  -6.284  -6.335  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       6.929  -3.895  -7.892  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       7.376  -5.557  -8.268  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.268  -4.803  -6.146  1.00  0.00           N  
ATOM    967  CA  LEU A  65       1.915  -5.293  -5.915  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.763  -6.714  -6.440  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.321  -7.063  -7.481  1.00  0.00           O  
ATOM    970  CB  LEU A  65       0.874  -4.382  -6.581  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.605  -3.042  -5.881  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       1.787  -2.095  -6.020  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.661  -2.405  -6.434  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.483  -4.373  -7.008  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.742  -5.300  -4.848  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.204  -4.174  -7.587  1.00  0.00           H  
ATOM    977  HB3 LEU A  65      -0.060  -4.924  -6.634  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.452  -3.221  -4.827  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       1.972  -1.903  -7.066  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       2.663  -2.543  -5.576  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       1.564  -1.166  -5.516  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -1.490  -3.087  -6.313  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -0.526  -2.184  -7.482  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.867  -1.490  -5.897  1.00  0.00           H  
ATOM    985  N   THR A  66       1.014  -7.533  -5.715  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.770  -8.906  -6.125  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.451  -8.976  -7.037  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.088  -7.955  -7.315  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.536  -9.825  -4.907  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.649  -9.415  -4.211  1.00  0.00           O  
ATOM    991  CG2 THR A  66       1.726  -9.787  -3.957  1.00  0.00           C  
ATOM    992  H   THR A  66       0.610  -7.205  -4.880  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.638  -9.260  -6.663  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.406 -10.839  -5.259  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.658  -9.806  -3.326  1.00  0.00           H  
ATOM    996 HG21 THR A  66       1.567 -10.487  -3.151  1.00  0.00           H  
ATOM    997 HG22 THR A  66       1.831  -8.792  -3.552  1.00  0.00           H  
ATOM    998 HG23 THR A  66       2.625 -10.052  -4.495  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.773 -10.179  -7.494  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -1.993 -10.414  -8.250  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.201  -9.984  -7.426  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.145  -9.382  -7.947  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -2.078 -11.902  -8.632  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -3.434 -12.369  -9.156  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -4.380 -12.795  -8.043  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -4.014 -13.697  -7.259  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -5.491 -12.241  -7.949  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.170 -10.933  -7.319  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -1.949  -9.818  -9.150  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -1.343 -12.101  -9.396  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -1.836 -12.492  -7.760  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -3.892 -11.561  -9.706  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -3.279 -13.210  -9.816  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -3.140 -10.266  -6.129  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -4.241  -9.971  -5.232  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.459  -8.468  -5.133  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.593  -8.001  -5.155  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.974 -10.554  -3.841  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -5.243 -10.977  -3.123  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -5.963 -12.060  -3.913  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -5.132 -13.333  -3.987  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -5.566 -14.222  -5.095  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.330 -10.681  -5.769  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -5.133 -10.427  -5.640  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -3.333 -11.419  -3.940  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -3.474  -9.811  -3.239  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -4.987 -11.360  -2.145  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -5.893 -10.120  -3.022  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -6.905 -12.282  -3.432  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -6.143 -11.700  -4.916  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -4.097 -13.064  -4.142  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -5.229 -13.865  -3.052  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -6.600 -14.356  -5.072  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -5.106 -15.154  -5.005  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -5.297 -13.807  -6.015  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.362  -7.720  -5.043  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.447  -6.272  -4.955  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -4.098  -5.653  -6.177  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -5.004  -4.827  -6.053  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.483  -8.157  -5.036  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.024  -6.007  -4.081  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.449  -5.871  -4.848  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.651  -6.072  -7.356  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -4.169  -5.540  -8.615  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.656  -5.840  -8.787  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -6.435  -4.960  -9.167  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -3.373  -6.109  -9.790  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -2.073  -5.372 -10.060  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -2.303  -4.051 -10.769  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -2.795  -3.102 -10.133  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -2.016  -3.970 -11.983  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.952  -6.763  -7.382  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -4.037  -4.469  -8.595  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -3.139  -7.144  -9.586  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -3.981  -6.057 -10.682  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -1.576  -5.181  -9.119  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -1.443  -5.992 -10.679  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -6.055  -7.074  -8.499  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -7.453  -7.471  -8.647  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -8.316  -6.866  -7.548  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.522  -6.680  -7.724  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.600  -8.995  -8.645  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -7.154  -9.623  -9.953  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -7.935  -9.737 -10.897  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -5.903 -10.047 -10.013  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -5.397  -7.730  -8.179  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.798  -7.092  -9.600  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.999  -9.405  -7.847  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.636  -9.250  -8.478  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -5.335  -9.938  -9.216  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -5.591 -10.456 -10.849  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.697  -6.558  -6.417  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.407  -5.957  -5.299  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.821  -4.530  -5.646  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.930  -4.101  -5.325  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.524  -5.966  -4.049  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.238  -5.551  -2.785  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.037  -6.451  -2.091  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -8.105  -4.264  -2.281  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72      -9.686  -6.081  -0.930  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -8.753  -3.884  -1.123  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -9.540  -4.795  -0.452  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.180  -4.420   0.707  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.737  -6.749  -6.328  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.294  -6.543  -5.112  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.142  -6.964  -3.898  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.696  -5.290  -4.200  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.149  -7.455  -2.471  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -7.488  -3.551  -2.811  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -10.304  -6.795  -0.403  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.640  -2.878  -0.748  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.621  -3.567   0.572  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.922  -3.812  -6.315  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -8.187  -2.444  -6.762  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -9.451  -2.389  -7.616  1.00  0.00           C  
ATOM   1096  O   LEU A  73     -10.247  -1.456  -7.512  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.999  -1.913  -7.574  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -5.680  -1.779  -6.808  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -4.527  -1.567  -7.775  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.750  -0.627  -5.819  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -7.049  -4.216  -6.514  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -8.324  -1.826  -5.888  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.835  -2.579  -8.408  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -7.262  -0.940  -7.959  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -5.494  -2.689  -6.255  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -4.461  -2.411  -8.446  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -3.605  -1.474  -7.222  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -4.698  -0.666  -8.346  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -4.808  -0.544  -5.295  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -6.543  -0.807  -5.109  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -5.944   0.292  -6.352  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.629  -3.419  -8.439  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -10.761  -3.499  -9.354  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -12.087  -3.387  -8.605  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.963  -2.611  -8.987  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -10.707  -4.816 -10.136  1.00  0.00           C  
ATOM   1117  CG  LYS A  74     -11.835  -4.985 -11.141  1.00  0.00           C  
ATOM   1118  CD  LYS A  74     -11.678  -6.270 -11.938  1.00  0.00           C  
ATOM   1119  CE  LYS A  74     -12.759  -6.414 -12.999  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74     -12.774  -5.262 -13.941  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.975  -4.149  -8.429  1.00  0.00           H  
ATOM   1122  HA  LYS A  74     -10.685  -2.677 -10.049  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74      -9.771  -4.863 -10.670  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.753  -5.638  -9.436  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74     -12.774  -5.016 -10.612  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74     -11.829  -4.146 -11.823  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74     -10.714  -6.266 -12.422  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74     -11.737  -7.111 -11.260  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74     -12.578  -7.322 -13.557  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74     -13.719  -6.482 -12.508  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74     -13.349  -5.491 -14.781  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74     -11.804  -5.029 -14.246  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74     -13.190  -4.427 -13.474  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -12.230  -4.153  -7.531  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -13.474  -4.161  -6.775  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -13.507  -3.030  -5.749  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.565  -2.468  -5.473  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -13.689  -5.521  -6.105  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -13.873  -6.652  -7.110  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -14.214  -7.980  -6.467  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -15.402  -8.208  -6.153  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -13.300  -8.810  -6.290  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -11.482  -4.717  -7.238  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -14.277  -3.996  -7.480  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -12.833  -5.747  -5.486  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -14.572  -5.469  -5.484  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -14.673  -6.387  -7.785  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -12.957  -6.766  -7.670  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -12.344  -2.667  -5.218  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.249  -1.570  -4.250  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -12.355  -0.228  -4.947  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -12.168   0.816  -4.329  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -10.959  -1.647  -3.435  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -11.206  -1.372  -1.961  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -11.443  -2.289  -1.180  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76     -11.168  -0.109  -1.576  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.526  -3.151  -5.479  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.092  -1.642  -3.573  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -10.531  -2.634  -3.535  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -10.261  -0.914  -3.808  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -10.987   0.577  -2.250  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76     -11.332   0.089  -0.628  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -12.626  -0.263  -6.246  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -13.071   0.929  -6.937  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -14.377   1.442  -6.351  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -14.735   2.606  -6.526  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -12.503  -1.102  -6.743  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -12.315   1.695  -6.846  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -13.221   0.699  -7.981  1.00  0.00           H  
ATOM   1170  N   THR A  78     -15.091   0.555  -5.653  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -16.286   0.936  -4.909  1.00  0.00           C  
ATOM   1172  C   THR A  78     -15.873   1.601  -3.592  1.00  0.00           C  
ATOM   1173  O   THR A  78     -16.673   2.284  -2.949  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -17.200  -0.285  -4.634  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -18.507   0.147  -4.240  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.624  -1.190  -3.551  1.00  0.00           C  
ATOM   1177  H   THR A  78     -14.805  -0.384  -5.644  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -16.836   1.651  -5.505  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -17.285  -0.860  -5.545  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -19.166  -0.269  -4.816  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -16.528  -0.635  -2.630  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -15.652  -1.544  -3.861  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -17.283  -2.033  -3.400  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -14.609   1.376  -3.207  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -13.974   2.068  -2.085  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -14.500   1.588  -0.736  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -13.823   0.838  -0.035  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -14.150   3.573  -2.276  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -13.600   4.443  -1.179  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -14.289   4.944  -0.112  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -12.261   4.945  -1.061  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -13.463   5.718   0.663  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -12.214   5.732   0.107  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -11.095   4.798  -1.819  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -11.054   6.376   0.526  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79      -9.943   5.438  -1.398  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79      -9.930   6.216  -0.234  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -14.080   0.725  -3.708  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -12.925   1.844  -2.126  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -13.655   3.848  -3.193  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -15.203   3.782  -2.375  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -15.333   4.752   0.080  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -13.731   6.186   1.488  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -11.085   4.200  -2.718  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -11.028   6.978   1.422  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79      -9.034   5.337  -1.971  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -9.008   6.698   0.057  1.00  0.00           H  
ATOM   1208  N   SER A  80     -15.697   2.001  -0.385  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -16.284   1.619   0.886  1.00  0.00           C  
ATOM   1210  C   SER A  80     -17.790   1.444   0.754  1.00  0.00           C  
ATOM   1211  O   SER A  80     -18.557   2.379   0.979  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -15.955   2.650   1.973  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -16.434   2.236   3.244  1.00  0.00           O  
ATOM   1214  H   SER A  80     -16.204   2.565  -1.006  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -15.854   0.670   1.167  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -14.885   2.776   2.032  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -16.414   3.596   1.720  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -17.367   2.481   3.329  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -18.194   0.246   0.340  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -19.603  -0.125   0.277  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -19.715  -1.589  -0.137  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -20.652  -1.998  -0.819  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -20.365   0.774  -0.704  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -21.877   0.733  -0.514  1.00  0.00           C  
ATOM   1225  CD  LYS A  81     -22.584   1.792  -1.344  1.00  0.00           C  
ATOM   1226  CE  LYS A  81     -22.154   3.197  -0.945  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -22.417   3.485   0.494  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -17.522  -0.404   0.053  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -20.021  -0.010   1.266  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -20.032   1.793  -0.570  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -20.141   0.461  -1.713  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81     -22.241  -0.240  -0.808  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -22.099   0.901   0.529  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81     -22.347   1.637  -2.386  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81     -23.652   1.696  -1.199  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81     -21.097   3.299  -1.133  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -22.695   3.908  -1.549  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -21.817   2.885   1.102  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -23.417   3.294   0.724  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81     -22.209   4.487   0.700  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -18.750  -2.378   0.308  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -18.697  -3.788  -0.043  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -19.562  -4.615   0.900  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -19.133  -4.985   1.994  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -17.260  -4.287  -0.027  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -18.069  -2.009   0.905  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -19.077  -3.892  -1.048  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -16.668  -3.710  -0.724  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -17.238  -5.329  -0.311  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -16.852  -4.178   0.967  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   5     -10.977   1.541   3.228  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -10.884   2.804   2.511  1.00  0.00           C  
ATOM      3  C   LYS A   5      -9.425   3.128   2.238  1.00  0.00           C  
ATOM      4  O   LYS A   5      -9.009   3.297   1.090  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -11.490   3.955   3.324  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -12.858   3.672   3.919  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -13.406   4.911   4.609  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -14.576   4.577   5.514  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -14.159   3.742   6.671  1.00  0.00           N  
ATOM     10  H   LYS A   5     -10.408   1.396   4.018  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -11.412   2.707   1.576  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -10.818   4.194   4.135  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -11.575   4.820   2.681  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -13.535   3.380   3.130  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -12.773   2.875   4.641  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -12.621   5.355   5.203  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -13.734   5.614   3.859  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -15.006   5.497   5.881  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -15.314   4.038   4.940  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -14.968   3.591   7.314  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -13.394   4.215   7.203  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -13.816   2.814   6.342  1.00  0.00           H  
ATOM     23  N   LEU A   6      -8.650   3.186   3.312  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -7.267   3.622   3.240  1.00  0.00           C  
ATOM     25  C   LEU A   6      -6.389   2.530   2.657  1.00  0.00           C  
ATOM     26  O   LEU A   6      -5.392   2.816   2.001  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -6.745   4.033   4.624  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -7.524   5.151   5.332  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -7.945   6.230   4.347  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -8.730   4.592   6.075  1.00  0.00           C  
ATOM     31  H   LEU A   6      -9.016   2.915   4.180  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -7.229   4.479   2.586  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -6.758   3.161   5.261  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -5.721   4.358   4.513  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -6.875   5.613   6.061  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -8.608   5.805   3.605  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -7.070   6.633   3.859  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -8.458   7.021   4.875  1.00  0.00           H  
ATOM     39 HD21 LEU A   6      -8.401   3.860   6.798  1.00  0.00           H  
ATOM     40 HD22 LEU A   6      -9.403   4.124   5.371  1.00  0.00           H  
ATOM     41 HD23 LEU A   6      -9.243   5.395   6.583  1.00  0.00           H  
ATOM     42  N   ARG A   7      -6.772   1.279   2.888  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -6.030   0.139   2.358  1.00  0.00           C  
ATOM     44  C   ARG A   7      -5.911   0.232   0.839  1.00  0.00           C  
ATOM     45  O   ARG A   7      -4.859  -0.057   0.267  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.720  -1.168   2.750  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -5.827  -2.129   3.519  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -5.317  -1.518   4.817  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -6.400  -1.219   5.755  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -6.263  -1.217   7.084  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -5.097  -1.531   7.639  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -7.300  -0.907   7.852  1.00  0.00           N  
ATOM     53  H   ARG A   7      -7.573   1.114   3.442  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -5.039   0.160   2.790  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -7.576  -0.938   3.366  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -7.057  -1.666   1.852  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -6.392  -3.018   3.751  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -4.982  -2.391   2.898  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -4.635  -2.214   5.284  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -4.791  -0.603   4.585  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -7.281  -0.992   5.373  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -4.317  -1.777   7.069  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -4.989  -1.507   8.649  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -8.189  -0.682   7.432  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -7.201  -0.892   8.850  1.00  0.00           H  
ATOM     66  N   TYR A   8      -6.994   0.653   0.195  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.006   0.845  -1.248  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.199   2.079  -1.636  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.439   2.059  -2.608  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.447   0.979  -1.748  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -8.558   1.440  -3.185  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -8.168   0.618  -4.232  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -9.043   2.705  -3.491  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -8.258   1.044  -5.542  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -9.133   3.138  -4.799  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -8.743   2.305  -5.819  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -8.823   2.737  -7.123  1.00  0.00           O  
ATOM     78  H   TYR A   8      -7.809   0.840   0.707  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -6.554  -0.024  -1.703  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -8.938   0.022  -1.667  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -8.966   1.696  -1.128  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -7.788  -0.370  -4.012  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.350   3.357  -2.687  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -7.952   0.389  -6.344  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.513   4.126  -5.017  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -9.113   2.013  -7.685  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.364   3.146  -0.862  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -5.705   4.413  -1.143  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.190   4.260  -1.146  1.00  0.00           C  
ATOM     90  O   ALA A   9      -3.508   4.798  -2.020  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.137   5.466  -0.135  1.00  0.00           C  
ATOM     92  H   ALA A   9      -6.949   3.077  -0.078  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -6.023   4.739  -2.123  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -5.835   5.158   0.855  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -7.210   5.576  -0.165  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -5.672   6.409  -0.378  1.00  0.00           H  
ATOM     97  N   ILE A  10      -3.669   3.512  -0.175  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.236   3.273  -0.081  1.00  0.00           C  
ATOM     99  C   ILE A  10      -1.731   2.567  -1.337  1.00  0.00           C  
ATOM    100  O   ILE A  10      -0.800   3.036  -1.988  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -1.873   2.424   1.161  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -2.353   3.106   2.448  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.369   2.185   1.223  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -1.675   4.427   2.735  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.269   3.115   0.497  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -1.743   4.231   0.005  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -2.359   1.464   1.067  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -3.413   3.291   2.374  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -2.166   2.448   3.286  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       0.145   3.135   1.240  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -0.057   1.622   0.356  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.129   1.631   2.118  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -0.607   4.279   2.796  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -2.038   4.822   3.672  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -1.896   5.123   1.940  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.374   1.456  -1.682  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -1.971   0.658  -2.838  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.018   1.477  -4.123  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.104   1.411  -4.943  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -2.871  -0.572  -2.981  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -2.729  -1.619  -1.879  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -3.708  -2.758  -2.103  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -1.305  -2.148  -1.832  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.144   1.164  -1.148  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -0.956   0.329  -2.674  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -3.897  -0.238  -2.999  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -2.648  -1.046  -3.926  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -2.952  -1.165  -0.926  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -3.527  -3.201  -3.072  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -4.718  -2.379  -2.062  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -3.572  -3.506  -1.336  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -0.625  -1.334  -1.630  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -1.059  -2.597  -2.783  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -1.224  -2.889  -1.052  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.082   2.253  -4.288  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.254   3.054  -5.490  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.139   4.094  -5.610  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.564   4.281  -6.686  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.618   3.747  -5.483  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -5.012   4.309  -6.841  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -5.476   5.754  -6.744  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -4.393   6.643  -6.151  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -4.676   8.089  -6.343  1.00  0.00           N  
ATOM    144  H   LYS A  12      -3.772   2.281  -3.586  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -3.203   2.390  -6.339  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -5.370   3.035  -5.179  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -4.595   4.561  -4.772  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -4.159   4.260  -7.500  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -5.814   3.708  -7.244  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -5.723   6.111  -7.733  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -6.352   5.798  -6.113  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -4.320   6.441  -5.093  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -3.452   6.404  -6.626  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -3.970   8.658  -5.814  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -5.623   8.322  -5.995  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -4.613   8.333  -7.353  1.00  0.00           H  
ATOM    157  N   GLU A  13      -1.830   4.763  -4.501  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -0.773   5.770  -4.482  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.594   5.136  -4.713  1.00  0.00           C  
ATOM    160  O   GLU A  13       1.489   5.766  -5.274  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -0.780   6.540  -3.160  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -1.928   7.529  -3.027  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -1.870   8.632  -4.067  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -0.767   9.159  -4.323  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -2.931   8.990  -4.624  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.324   4.572  -3.672  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -0.970   6.463  -5.287  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -0.849   5.833  -2.347  1.00  0.00           H  
ATOM    169  HB3 GLU A  13       0.148   7.085  -3.072  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -2.861   6.998  -3.143  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -1.889   7.978  -2.045  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.754   3.891  -4.276  1.00  0.00           N  
ATOM    173  CA  ILE A  14       1.983   3.149  -4.530  1.00  0.00           C  
ATOM    174  C   ILE A  14       2.143   2.883  -6.025  1.00  0.00           C  
ATOM    175  O   ILE A  14       3.215   3.091  -6.590  1.00  0.00           O  
ATOM    176  CB  ILE A  14       2.009   1.801  -3.767  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       2.057   2.044  -2.257  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       3.197   0.951  -4.204  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       2.003   0.773  -1.435  1.00  0.00           C  
ATOM    180  H   ILE A  14       0.032   3.468  -3.761  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.814   3.750  -4.192  1.00  0.00           H  
ATOM    182  HB  ILE A  14       1.106   1.262  -4.008  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       2.973   2.558  -2.012  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       1.216   2.660  -1.973  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       3.149   0.785  -5.270  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.169   0.002  -3.689  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       4.115   1.465  -3.961  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       1.071   0.261  -1.622  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       2.075   1.021  -0.385  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       2.826   0.130  -1.710  1.00  0.00           H  
ATOM    191  N   PHE A  15       1.058   2.455  -6.657  1.00  0.00           N  
ATOM    192  CA  PHE A  15       1.086   2.058  -8.059  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.459   3.231  -8.970  1.00  0.00           C  
ATOM    194  O   PHE A  15       2.365   3.120  -9.800  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.280   1.488  -8.460  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.300   0.836  -9.814  1.00  0.00           C  
ATOM    197  CD1 PHE A  15       0.233  -0.431  -9.992  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -0.849   1.487 -10.907  1.00  0.00           C  
ATOM    199  CE1 PHE A  15       0.220  -1.037 -11.233  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -0.865   0.886 -12.153  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -0.328  -0.377 -12.316  1.00  0.00           C  
ATOM    202  H   PHE A  15       0.212   2.395  -6.161  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.831   1.285  -8.168  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.578   0.748  -7.732  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.004   2.291  -8.463  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       0.659  -0.950  -9.144  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -1.272   2.473 -10.780  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       0.640  -2.025 -11.358  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -1.294   1.405 -12.999  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -0.337  -0.848 -13.287  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.786   4.365  -8.806  1.00  0.00           N  
ATOM    212  CA  GLU A  16       1.035   5.512  -9.673  1.00  0.00           C  
ATOM    213  C   GLU A  16       2.169   6.385  -9.134  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.737   7.199  -9.863  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.233   6.351  -9.857  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -0.750   6.994  -8.582  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -1.886   7.958  -8.852  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -1.611   9.137  -9.160  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -3.058   7.545  -8.766  1.00  0.00           O  
ATOM    220  H   GLU A  16       0.105   4.428  -8.100  1.00  0.00           H  
ATOM    221  HA  GLU A  16       1.334   5.126 -10.636  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.027   7.136 -10.569  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -1.012   5.716 -10.254  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -1.105   6.219  -7.918  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       0.058   7.532  -8.108  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.497   6.210  -7.862  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.550   7.001  -7.257  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.919   6.371  -7.416  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.932   7.072  -7.413  1.00  0.00           O  
ATOM    230  H   GLY A  17       2.014   5.549  -7.324  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.563   7.977  -7.717  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       3.339   7.115  -6.204  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.943   5.039  -7.524  1.00  0.00           N  
ATOM    234  CA  ASN A  18       6.187   4.275  -7.694  1.00  0.00           C  
ATOM    235  C   ASN A  18       7.035   4.337  -6.418  1.00  0.00           C  
ATOM    236  O   ASN A  18       8.197   3.925  -6.405  1.00  0.00           O  
ATOM    237  CB  ASN A  18       6.970   4.793  -8.911  1.00  0.00           C  
ATOM    238  CG  ASN A  18       8.157   3.919  -9.283  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       8.154   2.710  -9.057  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       9.179   4.524  -9.869  1.00  0.00           N  
ATOM    241  H   ASN A  18       4.095   4.545  -7.477  1.00  0.00           H  
ATOM    242  HA  ASN A  18       5.913   3.244  -7.869  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       6.307   4.839  -9.761  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       7.332   5.789  -8.693  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       9.117   5.495 -10.033  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       9.955   3.981 -10.120  1.00  0.00           H  
ATOM    247  N   THR A  19       6.417   4.839  -5.342  1.00  0.00           N  
ATOM    248  CA  THR A  19       7.044   4.990  -4.020  1.00  0.00           C  
ATOM    249  C   THR A  19       8.349   5.804  -4.055  1.00  0.00           C  
ATOM    250  O   THR A  19       8.926   6.040  -5.114  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.275   3.626  -3.314  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.953   2.695  -4.162  1.00  0.00           O  
ATOM    253  CG2 THR A  19       5.956   3.027  -2.867  1.00  0.00           C  
ATOM    254  H   THR A  19       5.490   5.126  -5.445  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.340   5.542  -3.413  1.00  0.00           H  
ATOM    256  HB  THR A  19       7.881   3.797  -2.436  1.00  0.00           H  
ATOM    257  HG1 THR A  19       8.116   3.101  -5.024  1.00  0.00           H  
ATOM    258 HG21 THR A  19       6.139   2.086  -2.371  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.326   2.865  -3.728  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.466   3.705  -2.184  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.805   6.300  -2.893  1.00  0.00           N  
ATOM    262  CA  PRO A  20       8.094   6.168  -1.616  1.00  0.00           C  
ATOM    263  C   PRO A  20       6.964   7.184  -1.487  1.00  0.00           C  
ATOM    264  O   PRO A  20       6.986   8.230  -2.137  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.181   6.467  -0.591  1.00  0.00           C  
ATOM    266  CG  PRO A  20      10.094   7.417  -1.281  1.00  0.00           C  
ATOM    267  CD  PRO A  20      10.070   7.043  -2.739  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.713   5.163  -1.464  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       8.736   6.914   0.288  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       9.689   5.555  -0.320  1.00  0.00           H  
ATOM    271  HG2 PRO A  20       9.737   8.427  -1.148  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      11.093   7.316  -0.885  1.00  0.00           H  
ATOM    273  HD2 PRO A  20      10.070   7.929  -3.355  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.916   6.416  -2.981  1.00  0.00           H  
ATOM    275  N   LEU A  21       5.978   6.878  -0.662  1.00  0.00           N  
ATOM    276  CA  LEU A  21       4.916   7.830  -0.381  1.00  0.00           C  
ATOM    277  C   LEU A  21       4.818   8.053   1.116  1.00  0.00           C  
ATOM    278  O   LEU A  21       4.838   7.103   1.897  1.00  0.00           O  
ATOM    279  CB  LEU A  21       3.556   7.366  -0.934  1.00  0.00           C  
ATOM    280  CG  LEU A  21       2.906   6.175  -0.220  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.401   6.172  -0.450  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.508   4.866  -0.699  1.00  0.00           C  
ATOM    283  H   LEU A  21       5.968   6.005  -0.220  1.00  0.00           H  
ATOM    284  HA  LEU A  21       5.186   8.764  -0.851  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       2.873   8.201  -0.883  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       3.692   7.102  -1.972  1.00  0.00           H  
ATOM    287  HG  LEU A  21       3.082   6.258   0.843  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       0.958   5.343   0.082  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       1.198   6.071  -1.505  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       0.980   7.098  -0.088  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       4.567   4.856  -0.489  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       3.352   4.766  -1.763  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       3.032   4.041  -0.188  1.00  0.00           H  
ATOM    294  N   SER A  22       4.751   9.304   1.515  1.00  0.00           N  
ATOM    295  CA  SER A  22       4.614   9.634   2.916  1.00  0.00           C  
ATOM    296  C   SER A  22       3.147   9.598   3.322  1.00  0.00           C  
ATOM    297  O   SER A  22       2.254   9.639   2.468  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.208  11.014   3.182  1.00  0.00           C  
ATOM    299  OG  SER A  22       6.510  11.109   2.633  1.00  0.00           O  
ATOM    300  H   SER A  22       4.805  10.028   0.852  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.156   8.896   3.489  1.00  0.00           H  
ATOM    302  HB2 SER A  22       4.582  11.766   2.726  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.262  11.183   4.249  1.00  0.00           H  
ATOM    304  HG  SER A  22       6.458  11.005   1.670  1.00  0.00           H  
ATOM    305  N   GLU A  23       2.906   9.532   4.620  1.00  0.00           N  
ATOM    306  CA  GLU A  23       1.554   9.508   5.155  1.00  0.00           C  
ATOM    307  C   GLU A  23       0.828  10.814   4.844  1.00  0.00           C  
ATOM    308  O   GLU A  23      -0.381  10.825   4.615  1.00  0.00           O  
ATOM    309  CB  GLU A  23       1.583   9.231   6.666  1.00  0.00           C  
ATOM    310  CG  GLU A  23       2.946   9.446   7.319  1.00  0.00           C  
ATOM    311  CD  GLU A  23       3.359  10.902   7.390  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       3.841  11.439   6.370  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       3.197  11.518   8.469  1.00  0.00           O  
ATOM    314  H   GLU A  23       3.664   9.514   5.243  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.026   8.701   4.665  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       0.871   9.885   7.152  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       1.285   8.207   6.835  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       2.913   9.051   8.323  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       3.688   8.906   6.748  1.00  0.00           H  
ATOM    320  N   ASN A  24       1.579  11.907   4.811  1.00  0.00           N  
ATOM    321  CA  ASN A  24       1.031  13.210   4.441  1.00  0.00           C  
ATOM    322  C   ASN A  24       0.578  13.224   2.982  1.00  0.00           C  
ATOM    323  O   ASN A  24      -0.413  13.868   2.635  1.00  0.00           O  
ATOM    324  CB  ASN A  24       2.057  14.323   4.675  1.00  0.00           C  
ATOM    325  CG  ASN A  24       2.214  14.697   6.138  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       1.527  15.590   6.641  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       3.113  14.024   6.834  1.00  0.00           N  
ATOM    328  H   ASN A  24       2.531  11.839   5.065  1.00  0.00           H  
ATOM    329  HA  ASN A  24       0.172  13.393   5.069  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       3.018  13.998   4.304  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       1.751  15.205   4.131  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       3.631  13.317   6.377  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       3.228  14.247   7.782  1.00  0.00           H  
ATOM    334  N   ASP A  25       1.298  12.498   2.133  1.00  0.00           N  
ATOM    335  CA  ASP A  25       0.969  12.442   0.710  1.00  0.00           C  
ATOM    336  C   ASP A  25      -0.343  11.706   0.482  1.00  0.00           C  
ATOM    337  O   ASP A  25      -1.184  12.145  -0.302  1.00  0.00           O  
ATOM    338  CB  ASP A  25       2.083  11.765  -0.092  1.00  0.00           C  
ATOM    339  CG  ASP A  25       3.193  12.721  -0.470  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       3.098  13.351  -1.546  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       4.170  12.845   0.300  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.062  11.986   2.468  1.00  0.00           H  
ATOM    343  HA  ASP A  25       0.856  13.458   0.360  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       2.509  10.967   0.498  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       1.664  11.352  -0.998  1.00  0.00           H  
ATOM    346  N   ILE A  26      -0.515  10.591   1.174  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -1.728   9.801   1.035  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.867  10.443   1.840  1.00  0.00           C  
ATOM    349  O   ILE A  26      -4.040  10.319   1.491  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -1.470   8.325   1.450  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -2.642   7.403   1.060  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -1.167   8.221   2.937  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -3.781   7.353   2.062  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.192  10.290   1.785  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -2.002   9.812  -0.011  1.00  0.00           H  
ATOM    356  HB  ILE A  26      -0.588   7.992   0.921  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -3.051   7.739   0.121  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -2.264   6.399   0.938  1.00  0.00           H  
ATOM    359 HG21 ILE A  26      -1.993   8.626   3.500  1.00  0.00           H  
ATOM    360 HG22 ILE A  26      -0.269   8.777   3.161  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -1.025   7.183   3.203  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -4.177   8.346   2.204  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -3.417   6.975   3.006  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -4.561   6.704   1.692  1.00  0.00           H  
ATOM    365  N   GLY A  27      -2.511  11.164   2.900  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -3.495  11.924   3.645  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.971  11.221   4.903  1.00  0.00           C  
ATOM    368  O   GLY A  27      -5.136  11.342   5.282  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.569  11.175   3.181  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -3.062  12.874   3.922  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -4.347  12.105   3.006  1.00  0.00           H  
ATOM    372  N   VAL A  28      -3.079  10.477   5.543  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -3.394   9.798   6.794  1.00  0.00           C  
ATOM    374  C   VAL A  28      -2.261   9.993   7.786  1.00  0.00           C  
ATOM    375  O   VAL A  28      -1.236  10.595   7.458  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.638   8.278   6.601  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.807   8.024   5.665  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -2.381   7.586   6.089  1.00  0.00           C  
ATOM    379  H   VAL A  28      -2.173  10.394   5.173  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -4.294  10.240   7.199  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.884   7.851   7.562  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -4.931   6.960   5.523  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -4.614   8.495   4.712  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -5.708   8.437   6.094  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -2.571   6.527   5.983  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.573   7.740   6.788  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -2.111   7.999   5.127  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.448   9.502   8.993  1.00  0.00           N  
ATOM    389  CA  THR A  29      -1.402   9.544   9.992  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.462   8.360   9.807  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.846   7.343   9.222  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.991   9.530  11.410  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -2.884   8.418  11.561  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.735  10.826  11.702  1.00  0.00           C  
ATOM    395  H   THR A  29      -3.306   9.092   9.220  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.845  10.461   9.858  1.00  0.00           H  
ATOM    397  HB  THR A  29      -1.181   9.429  12.115  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -3.051   8.272  12.508  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -3.145  10.789  12.702  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -3.538  10.949  10.989  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -2.052  11.659  11.624  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.763   8.486  10.294  1.00  0.00           N  
ATOM    403  CA  GLU A  30       1.757   7.438  10.111  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.404   6.179  10.905  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.860   5.089  10.570  1.00  0.00           O  
ATOM    406  CB  GLU A  30       3.172   7.946  10.437  1.00  0.00           C  
ATOM    407  CG  GLU A  30       3.298   8.757  11.719  1.00  0.00           C  
ATOM    408  CD  GLU A  30       3.270   7.900  12.960  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       4.218   7.108  13.154  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       2.305   8.011  13.741  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.006   9.306  10.787  1.00  0.00           H  
ATOM    412  HA  GLU A  30       1.734   7.176   9.062  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       3.829   7.094  10.524  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.512   8.562   9.617  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       4.232   9.298  11.697  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       2.478   9.461  11.767  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.571   6.327  11.932  1.00  0.00           N  
ATOM    418  CA  ASP A  31       0.058   5.169  12.663  1.00  0.00           C  
ATOM    419  C   ASP A  31      -0.860   4.354  11.765  1.00  0.00           C  
ATOM    420  O   ASP A  31      -0.766   3.128  11.706  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -0.698   5.599  13.922  1.00  0.00           C  
ATOM    422  CG  ASP A  31      -1.169   4.410  14.745  1.00  0.00           C  
ATOM    423  OD1 ASP A  31      -0.371   3.890  15.555  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -2.332   3.987  14.587  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.311   7.228  12.213  1.00  0.00           H  
ATOM    426  HA  ASP A  31       0.901   4.558  12.949  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -0.049   6.206  14.538  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -1.563   6.181  13.637  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.739   5.050  11.049  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.619   4.406  10.081  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.809   3.878   8.906  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.184   2.895   8.272  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.686   5.379   9.572  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.716   5.778  10.615  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.801   6.672  10.042  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -6.370   7.511  10.741  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -6.099   6.496   8.763  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.795   6.020  11.174  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -3.102   3.574  10.570  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -3.197   6.278   9.222  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -4.204   4.919   8.743  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -5.178   4.884  11.010  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -4.217   6.307  11.413  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -5.614   5.805   8.267  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -6.793   7.069   8.361  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.701   4.549   8.614  1.00  0.00           N  
ATOM    447  CA  PHE A  33       0.191   4.117   7.552  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.796   2.763   7.912  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.782   1.836   7.102  1.00  0.00           O  
ATOM    450  CB  PHE A  33       1.290   5.159   7.330  1.00  0.00           C  
ATOM    451  CG  PHE A  33       2.032   4.998   6.032  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.518   5.530   4.861  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       3.240   4.318   5.982  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       2.193   5.395   3.664  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.921   4.178   4.786  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.394   4.715   3.626  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.485   5.358   9.122  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.390   4.012   6.648  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.845   6.142   7.336  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       2.006   5.090   8.136  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.578   6.060   4.888  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.651   3.898   6.887  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.782   5.814   2.758  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       4.862   3.646   4.757  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       3.924   4.609   2.691  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.313   2.660   9.139  1.00  0.00           N  
ATOM    467  CA  ASP A  34       1.804   1.388   9.667  1.00  0.00           C  
ATOM    468  C   ASP A  34       0.724   0.318   9.580  1.00  0.00           C  
ATOM    469  O   ASP A  34       0.945  -0.758   9.018  1.00  0.00           O  
ATOM    470  CB  ASP A  34       2.248   1.536  11.127  1.00  0.00           C  
ATOM    471  CG  ASP A  34       3.690   1.983  11.276  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       4.591   1.127  11.177  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       3.929   3.183  11.517  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.375   3.466   9.702  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.650   1.082   9.070  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       1.619   2.268  11.612  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       2.132   0.585  11.628  1.00  0.00           H  
ATOM    478  N   ASP A  35      -0.443   0.630  10.136  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -1.602  -0.267  10.108  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.893  -0.773   8.694  1.00  0.00           C  
ATOM    481  O   ASP A  35      -2.040  -1.977   8.472  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -2.824   0.465  10.685  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -4.155  -0.085  10.198  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -4.399  -1.301  10.330  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -4.965   0.706   9.671  1.00  0.00           O  
ATOM    486  H   ASP A  35      -0.528   1.497  10.594  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -1.375  -1.115  10.738  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -2.801   0.387  11.759  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.768   1.507  10.406  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.953   0.146   7.738  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.264  -0.207   6.362  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.219  -1.147   5.774  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.559  -2.231   5.303  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.396   1.039   5.503  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.787   1.088   7.968  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.220  -0.711   6.363  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -1.437   1.530   5.428  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -3.111   1.712   5.952  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -2.736   0.758   4.517  1.00  0.00           H  
ATOM    500  N   VAL A  37       0.050  -0.744   5.831  1.00  0.00           N  
ATOM    501  CA  VAL A  37       1.128  -1.512   5.208  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.254  -2.905   5.826  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.495  -3.884   5.119  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.483  -0.779   5.307  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.587  -1.585   4.637  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       2.388   0.605   4.685  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.267   0.089   6.309  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.887  -1.624   4.161  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.732  -0.665   6.353  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       3.327  -1.764   3.605  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.703  -2.529   5.148  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       4.514  -1.033   4.684  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       3.344   1.101   4.759  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       1.639   1.184   5.207  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       2.109   0.513   3.645  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.076  -2.993   7.140  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.124  -4.283   7.825  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.041  -5.213   7.295  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.315  -6.358   6.934  1.00  0.00           O  
ATOM    520  CB  ASN A  38       0.962  -4.109   9.336  1.00  0.00           C  
ATOM    521  CG  ASN A  38       2.270  -3.817  10.043  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       2.969  -4.729  10.488  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       2.605  -2.545  10.164  1.00  0.00           N  
ATOM    524  H   ASN A  38       0.905  -2.176   7.659  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.089  -4.727   7.625  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       0.285  -3.290   9.523  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       0.544  -5.015   9.749  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       1.995  -1.867   9.792  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       3.443  -2.325  10.629  1.00  0.00           H  
ATOM    530  N   PHE A  39      -1.187  -4.707   7.227  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -2.313  -5.491   6.735  1.00  0.00           C  
ATOM    532  C   PHE A  39      -2.127  -5.848   5.262  1.00  0.00           C  
ATOM    533  O   PHE A  39      -2.456  -6.957   4.836  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.621  -4.720   6.936  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.841  -5.458   6.459  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -5.377  -6.493   7.207  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.452  -5.110   5.266  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -6.501  -7.170   6.771  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.575  -5.784   4.824  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -7.100  -6.815   5.578  1.00  0.00           C  
ATOM    541  H   PHE A  39      -1.339  -3.782   7.524  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -2.356  -6.406   7.310  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.750  -4.514   7.988  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.566  -3.786   6.396  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.909  -6.771   8.140  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -5.040  -4.302   4.677  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.908  -7.977   7.362  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -7.040  -5.504   3.892  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.979  -7.343   5.236  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.588  -4.907   4.491  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.331  -5.131   3.072  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.353  -6.281   2.876  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.488  -7.074   1.948  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -0.773  -3.863   2.416  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -1.713  -2.654   2.412  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.014  -1.439   1.829  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -2.978  -2.963   1.631  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.361  -4.035   4.887  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.268  -5.387   2.601  1.00  0.00           H  
ATOM    560  HB2 LEU A  40       0.131  -3.585   2.938  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.520  -4.097   1.393  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -1.996  -2.422   3.428  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -1.698  -0.604   1.812  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -0.688  -1.659   0.824  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -0.159  -1.191   2.438  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -2.718  -3.222   0.615  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.620  -2.094   1.629  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.493  -3.793   2.093  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.629  -6.365   3.762  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.631  -7.420   3.701  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.014  -8.762   4.095  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.290  -9.786   3.472  1.00  0.00           O  
ATOM    573  CB  LYS A  41       2.818  -7.059   4.611  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.028  -7.980   4.483  1.00  0.00           C  
ATOM    575  CD  LYS A  41       3.928  -9.196   5.394  1.00  0.00           C  
ATOM    576  CE  LYS A  41       3.859  -8.795   6.863  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       5.028  -7.971   7.277  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.687  -5.692   4.475  1.00  0.00           H  
ATOM    579  HA  LYS A  41       1.977  -7.486   2.681  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.138  -6.056   4.374  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       2.485  -7.083   5.640  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.100  -8.319   3.461  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       4.918  -7.424   4.740  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       3.037  -9.752   5.141  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       4.799  -9.819   5.242  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       2.955  -8.227   7.025  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       3.831  -9.692   7.465  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       4.984  -7.775   8.302  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       5.028  -7.062   6.767  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       5.918  -8.475   7.069  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.162  -8.746   5.119  1.00  0.00           N  
ATOM    592  CA  ARG A  42      -0.493  -9.967   5.595  1.00  0.00           C  
ATOM    593  C   ARG A  42      -1.350 -10.596   4.498  1.00  0.00           C  
ATOM    594  O   ARG A  42      -1.278 -11.800   4.251  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -1.370  -9.677   6.814  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.610  -9.119   8.005  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -1.529  -8.927   9.199  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -0.846  -8.304  10.335  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -0.732  -8.869  11.536  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -1.256 -10.066  11.763  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -0.105  -8.232  12.517  1.00  0.00           N  
ATOM    602  H   ARG A  42      -0.025  -7.894   5.570  1.00  0.00           H  
ATOM    603  HA  ARG A  42       0.280 -10.666   5.878  1.00  0.00           H  
ATOM    604  HB2 ARG A  42      -2.131  -8.963   6.534  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.849 -10.595   7.122  1.00  0.00           H  
ATOM    606  HG2 ARG A  42       0.176  -9.807   8.275  1.00  0.00           H  
ATOM    607  HG3 ARG A  42      -0.180  -8.166   7.735  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -2.356  -8.300   8.903  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -1.903  -9.893   9.505  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -0.462  -7.408  10.192  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -1.739 -10.554  11.034  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -1.167 -10.494  12.674  1.00  0.00           H  
ATOM    613 HH21 ARG A  42       0.292  -7.315  12.360  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -0.016  -8.661  13.420  1.00  0.00           H  
ATOM    615  N   GLU A  43      -2.153  -9.769   3.839  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -3.039 -10.236   2.777  1.00  0.00           C  
ATOM    617  C   GLU A  43      -2.308 -10.365   1.446  1.00  0.00           C  
ATOM    618  O   GLU A  43      -2.922 -10.659   0.422  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -4.227  -9.292   2.630  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -5.424  -9.688   3.474  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -6.067 -10.973   2.992  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -5.583 -12.061   3.364  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -7.047 -10.898   2.220  1.00  0.00           O  
ATOM    624  H   GLU A  43      -2.154  -8.815   4.078  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -3.405 -11.210   3.063  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.920  -8.298   2.924  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -4.533  -9.274   1.595  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -5.099  -9.827   4.494  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -6.158  -8.897   3.432  1.00  0.00           H  
ATOM    630  N   GLY A  44      -1.001 -10.139   1.475  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -0.181 -10.320   0.292  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.563  -9.392  -0.845  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.687  -9.827  -1.987  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.586  -9.847   2.312  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       0.850 -10.138   0.556  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.277 -11.342  -0.044  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.754  -8.116  -0.537  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.069  -7.128  -1.562  1.00  0.00           C  
ATOM    639  C   TYR A  45       0.210  -6.559  -2.162  1.00  0.00           C  
ATOM    640  O   TYR A  45       0.288  -6.305  -3.367  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -1.925  -5.998  -0.986  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.308  -6.444  -0.570  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.114  -7.161  -1.443  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -3.810  -6.149   0.691  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.376  -7.573  -1.075  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.075  -6.556   1.067  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -5.852  -7.270   0.181  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.105  -7.695   0.551  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.679  -7.833   0.403  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.626  -7.627  -2.342  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.432  -5.587  -0.118  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.034  -5.222  -1.731  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -3.738  -7.399  -2.427  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.197  -5.588   1.382  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -5.986  -8.132  -1.770  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.448  -6.319   2.053  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.558  -6.990   1.026  1.00  0.00           H  
ATOM    658  N   ILE A  46       1.211  -6.376  -1.316  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.494  -5.850  -1.750  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.646  -6.591  -1.080  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.504  -7.107   0.030  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.624  -4.326  -1.481  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       1.952  -3.916  -0.160  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       2.043  -3.528  -2.639  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.710  -4.328   1.086  1.00  0.00           C  
ATOM    666  H   ILE A  46       1.089  -6.612  -0.373  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.565  -6.007  -2.818  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.676  -4.095  -1.422  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       1.850  -2.842  -0.140  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       0.969  -4.364  -0.112  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       2.139  -2.472  -2.431  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       0.999  -3.778  -2.759  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       2.578  -3.768  -3.546  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       3.680  -3.853   1.091  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       2.836  -5.402   1.091  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       2.156  -4.026   1.961  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.769  -6.664  -1.776  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.981  -7.257  -1.227  1.00  0.00           C  
ATOM    679  C   ILE A  47       7.165  -6.344  -1.509  1.00  0.00           C  
ATOM    680  O   ILE A  47       7.025  -5.339  -2.206  1.00  0.00           O  
ATOM    681  CB  ILE A  47       6.286  -8.675  -1.792  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.579  -8.643  -3.305  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       5.145  -9.635  -1.483  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       5.361  -8.448  -4.188  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.790  -6.295  -2.688  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.853  -7.337  -0.156  1.00  0.00           H  
ATOM    687  HB  ILE A  47       7.164  -9.043  -1.280  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       7.261  -7.835  -3.513  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       7.045  -9.576  -3.589  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       5.392 -10.618  -1.859  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       4.241  -9.285  -1.960  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       4.992  -9.685  -0.416  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       4.669  -9.263  -4.033  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       5.664  -8.426  -5.223  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       4.881  -7.514  -3.936  1.00  0.00           H  
ATOM    696  N   GLY A  48       8.322  -6.684  -0.959  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.506  -5.880  -1.181  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.640  -4.770  -0.160  1.00  0.00           C  
ATOM    699  O   GLY A  48      10.487  -3.885  -0.295  1.00  0.00           O  
ATOM    700  H   GLY A  48       8.376  -7.493  -0.397  1.00  0.00           H  
ATOM    701  HA2 GLY A  48      10.375  -6.514  -1.123  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.453  -5.445  -2.166  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.800  -4.815   0.862  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.835  -3.822   1.921  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.956  -4.147   2.899  1.00  0.00           C  
ATOM    706  O   VAL A  49      10.021  -5.252   3.438  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.493  -3.756   2.680  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.525  -2.663   3.737  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       6.341  -3.535   1.712  1.00  0.00           C  
ATOM    710  H   VAL A  49       8.144  -5.541   0.906  1.00  0.00           H  
ATOM    711  HA  VAL A  49       9.024  -2.859   1.473  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.338  -4.700   3.178  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       8.337  -2.850   4.422  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       6.590  -2.660   4.279  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       7.668  -1.705   3.261  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       6.308  -4.349   1.003  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       6.485  -2.603   1.185  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       5.412  -3.498   2.262  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.842  -3.187   3.120  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.981  -3.404   3.998  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.646  -2.972   5.420  1.00  0.00           C  
ATOM    722  O   HIS A  50      11.471  -1.786   5.695  1.00  0.00           O  
ATOM    723  CB  HIS A  50      13.204  -2.636   3.494  1.00  0.00           C  
ATOM    724  CG  HIS A  50      14.497  -3.131   4.071  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      15.156  -2.512   5.113  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      15.258  -4.196   3.730  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      16.265  -3.176   5.381  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      16.351  -4.202   4.556  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.725  -2.313   2.689  1.00  0.00           H  
ATOM    730  HA  HIS A  50      12.204  -4.460   3.999  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      13.261  -2.729   2.421  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      13.100  -1.593   3.756  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      14.860  -1.703   5.584  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      15.043  -4.911   2.949  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      16.984  -2.920   6.147  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      17.185  -4.705   4.377  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.546  -3.934   6.316  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.267  -3.645   7.712  1.00  0.00           C  
ATOM    739  C   TYR A  51      12.562  -3.439   8.482  1.00  0.00           C  
ATOM    740  O   TYR A  51      13.491  -4.244   8.380  1.00  0.00           O  
ATOM    741  CB  TYR A  51      10.455  -4.776   8.345  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.044  -4.885   7.818  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       8.006  -4.176   8.411  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       8.746  -5.700   6.735  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       6.710  -4.279   7.942  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       7.455  -5.806   6.255  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       6.440  -5.094   6.862  1.00  0.00           C  
ATOM    748  OH  TYR A  51       5.147  -5.209   6.395  1.00  0.00           O  
ATOM    749  H   TYR A  51      11.671  -4.870   6.033  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.690  -2.732   7.753  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      10.951  -5.715   8.152  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      10.400  -4.618   9.412  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       8.222  -3.537   9.255  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       9.544  -6.256   6.263  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       5.918  -3.718   8.416  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       7.245  -6.445   5.411  1.00  0.00           H  
ATOM    757  HH  TYR A  51       4.741  -4.336   6.353  1.00  0.00           H  
ATOM    758  N   SER A  52      12.629  -2.356   9.234  1.00  0.00           N  
ATOM    759  CA  SER A  52      13.800  -2.055  10.036  1.00  0.00           C  
ATOM    760  C   SER A  52      13.378  -1.660  11.442  1.00  0.00           C  
ATOM    761  O   SER A  52      12.787  -0.600  11.643  1.00  0.00           O  
ATOM    762  CB  SER A  52      14.618  -0.942   9.376  1.00  0.00           C  
ATOM    763  OG  SER A  52      15.013  -1.327   8.067  1.00  0.00           O  
ATOM    764  H   SER A  52      11.866  -1.739   9.256  1.00  0.00           H  
ATOM    765  HA  SER A  52      14.401  -2.948  10.092  1.00  0.00           H  
ATOM    766  HB2 SER A  52      14.024  -0.043   9.312  1.00  0.00           H  
ATOM    767  HB3 SER A  52      15.503  -0.749   9.964  1.00  0.00           H  
ATOM    768  HG  SER A  52      15.612  -2.084   8.131  1.00  0.00           H  
ATOM    769  N   ASP A  53      13.679  -2.539  12.399  1.00  0.00           N  
ATOM    770  CA  ASP A  53      13.261  -2.379  13.796  1.00  0.00           C  
ATOM    771  C   ASP A  53      11.740  -2.402  13.907  1.00  0.00           C  
ATOM    772  O   ASP A  53      11.141  -3.452  14.143  1.00  0.00           O  
ATOM    773  CB  ASP A  53      13.811  -1.091  14.424  1.00  0.00           C  
ATOM    774  CG  ASP A  53      15.324  -1.047  14.459  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      15.931  -1.806  15.236  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      15.918  -0.236  13.716  1.00  0.00           O  
ATOM    777  H   ASP A  53      14.203  -3.331  12.158  1.00  0.00           H  
ATOM    778  HA  ASP A  53      13.650  -3.224  14.345  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      13.461  -0.243  13.853  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      13.444  -1.011  15.437  1.00  0.00           H  
ATOM    781  N   ASP A  54      11.123  -1.251  13.697  1.00  0.00           N  
ATOM    782  CA  ASP A  54       9.673  -1.122  13.765  1.00  0.00           C  
ATOM    783  C   ASP A  54       9.213   0.005  12.855  1.00  0.00           C  
ATOM    784  O   ASP A  54       8.986   1.128  13.307  1.00  0.00           O  
ATOM    785  CB  ASP A  54       9.212  -0.866  15.205  1.00  0.00           C  
ATOM    786  CG  ASP A  54       7.703  -0.719  15.322  1.00  0.00           C  
ATOM    787  OD1 ASP A  54       6.990  -1.736  15.186  1.00  0.00           O  
ATOM    788  OD2 ASP A  54       7.228   0.405  15.578  1.00  0.00           O  
ATOM    789  H   ASP A  54      11.658  -0.462  13.463  1.00  0.00           H  
ATOM    790  HA  ASP A  54       9.241  -2.049  13.418  1.00  0.00           H  
ATOM    791  HB2 ASP A  54       9.521  -1.693  15.827  1.00  0.00           H  
ATOM    792  HB3 ASP A  54       9.672   0.042  15.570  1.00  0.00           H  
ATOM    793  N   ARG A  55       9.125  -0.295  11.564  1.00  0.00           N  
ATOM    794  CA  ARG A  55       8.729   0.683  10.552  1.00  0.00           C  
ATOM    795  C   ARG A  55       8.881   0.077   9.163  1.00  0.00           C  
ATOM    796  O   ARG A  55       9.980  -0.323   8.768  1.00  0.00           O  
ATOM    797  CB  ARG A  55       9.590   1.954  10.642  1.00  0.00           C  
ATOM    798  CG  ARG A  55       9.087   3.121   9.798  1.00  0.00           C  
ATOM    799  CD  ARG A  55       7.747   3.636  10.298  1.00  0.00           C  
ATOM    800  NE  ARG A  55       7.382   4.920   9.692  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       6.560   5.805  10.264  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       5.982   5.522  11.430  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       6.307   6.966   9.664  1.00  0.00           N  
ATOM    804  H   ARG A  55       9.326  -1.217  11.282  1.00  0.00           H  
ATOM    805  HA  ARG A  55       7.694   0.938  10.718  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       9.622   2.277  11.672  1.00  0.00           H  
ATOM    807  HB3 ARG A  55      10.593   1.716  10.322  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       9.809   3.922   9.845  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       8.976   2.791   8.775  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       6.986   2.907  10.058  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       7.801   3.758  11.370  1.00  0.00           H  
ATOM    812  HE  ARG A  55       7.785   5.137   8.815  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       6.164   4.641  11.884  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       5.361   6.182  11.866  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       6.736   7.186   8.774  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       5.695   7.634  10.093  1.00  0.00           H  
ATOM    817  N   PRO A  56       7.781  -0.024   8.411  1.00  0.00           N  
ATOM    818  CA  PRO A  56       7.821  -0.464   7.022  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.448   0.601   6.129  1.00  0.00           C  
ATOM    820  O   PRO A  56       7.800   1.584   5.770  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.346  -0.678   6.652  1.00  0.00           C  
ATOM    822  CG  PRO A  56       5.589  -0.598   7.938  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.412   0.260   8.853  1.00  0.00           C  
ATOM    824  HA  PRO A  56       8.365  -1.391   6.915  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.034   0.094   5.964  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.228  -1.646   6.187  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       4.624  -0.144   7.767  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       5.470  -1.587   8.355  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.169   1.305   8.716  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.267  -0.035   9.881  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.721   0.420   5.801  1.00  0.00           N  
ATOM    832  CA  HIS A  57      10.444   1.398   5.001  1.00  0.00           C  
ATOM    833  C   HIS A  57      10.156   1.209   3.523  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.573   0.219   2.914  1.00  0.00           O  
ATOM    835  CB  HIS A  57      11.954   1.315   5.248  1.00  0.00           C  
ATOM    836  CG  HIS A  57      12.394   1.878   6.562  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      12.930   3.139   6.696  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      12.398   1.338   7.799  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      13.246   3.348   7.957  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      12.932   2.271   8.648  1.00  0.00           N  
ATOM    841  H   HIS A  57      10.181  -0.398   6.092  1.00  0.00           H  
ATOM    842  HA  HIS A  57      10.099   2.378   5.293  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      12.260   0.281   5.219  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      12.467   1.857   4.467  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      13.068   3.793   5.963  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      12.046   0.350   8.068  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      13.685   4.250   8.358  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      12.919   2.219   9.638  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.424   2.153   2.960  1.00  0.00           N  
ATOM    850  CA  LEU A  58       9.158   2.164   1.537  1.00  0.00           C  
ATOM    851  C   LEU A  58      10.250   2.934   0.820  1.00  0.00           C  
ATOM    852  O   LEU A  58      10.324   4.157   0.911  1.00  0.00           O  
ATOM    853  CB  LEU A  58       7.786   2.778   1.240  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.598   2.003   1.812  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.291   2.683   1.447  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.603   0.567   1.308  1.00  0.00           C  
ATOM    857  H   LEU A  58       9.052   2.870   3.523  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.168   1.148   1.186  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       7.766   3.780   1.643  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.666   2.836   0.168  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.673   1.981   2.889  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       4.466   2.118   1.855  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       5.198   2.731   0.371  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       5.280   3.683   1.854  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       7.521   0.083   1.607  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       6.529   0.564   0.231  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       5.762   0.037   1.729  1.00  0.00           H  
ATOM    868  N   TYR A  59      11.121   2.205   0.146  1.00  0.00           N  
ATOM    869  CA  TYR A  59      12.198   2.814  -0.611  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.814   2.910  -2.076  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.772   2.398  -2.485  1.00  0.00           O  
ATOM    872  CB  TYR A  59      13.489   2.001  -0.457  1.00  0.00           C  
ATOM    873  CG  TYR A  59      14.015   1.962   0.959  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      14.534   3.102   1.557  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.992   0.787   1.696  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      15.017   3.075   2.849  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      14.473   0.749   2.992  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      14.985   1.897   3.565  1.00  0.00           C  
ATOM    879  OH  TYR A  59      15.455   1.873   4.860  1.00  0.00           O  
ATOM    880  H   TYR A  59      11.033   1.230   0.154  1.00  0.00           H  
ATOM    881  HA  TYR A  59      12.358   3.809  -0.225  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      13.307   0.983  -0.771  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      14.255   2.434  -1.084  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      14.554   4.025   0.995  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      13.591  -0.108   1.245  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      15.419   3.973   3.295  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      14.447  -0.176   3.551  1.00  0.00           H  
ATOM    888  HH  TYR A  59      16.033   1.102   4.985  1.00  0.00           H  
ATOM    889  N   LYS A  60      12.648   3.575  -2.860  1.00  0.00           N  
ATOM    890  CA  LYS A  60      12.437   3.660  -4.298  1.00  0.00           C  
ATOM    891  C   LYS A  60      12.635   2.289  -4.933  1.00  0.00           C  
ATOM    892  O   LYS A  60      12.066   1.980  -5.977  1.00  0.00           O  
ATOM    893  CB  LYS A  60      13.399   4.673  -4.922  1.00  0.00           C  
ATOM    894  CG  LYS A  60      13.173   6.100  -4.448  1.00  0.00           C  
ATOM    895  CD  LYS A  60      14.113   7.078  -5.139  1.00  0.00           C  
ATOM    896  CE  LYS A  60      13.920   7.074  -6.649  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      12.522   7.395  -7.039  1.00  0.00           N  
ATOM    898  H   LYS A  60      13.422   4.034  -2.456  1.00  0.00           H  
ATOM    899  HA  LYS A  60      11.421   3.984  -4.468  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      14.412   4.391  -4.670  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      13.285   4.649  -5.996  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      12.153   6.383  -4.665  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      13.341   6.144  -3.380  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      13.923   8.073  -4.764  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      15.134   6.798  -4.917  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      14.579   7.810  -7.085  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      14.174   6.095  -7.027  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      11.883   6.615  -6.773  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      12.459   7.536  -8.071  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      12.203   8.266  -6.562  1.00  0.00           H  
ATOM    911  N   LEU A  61      13.445   1.473  -4.281  1.00  0.00           N  
ATOM    912  CA  LEU A  61      13.700   0.122  -4.737  1.00  0.00           C  
ATOM    913  C   LEU A  61      13.166  -0.871  -3.717  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.610  -0.884  -2.567  1.00  0.00           O  
ATOM    915  CB  LEU A  61      15.203  -0.090  -4.939  1.00  0.00           C  
ATOM    916  CG  LEU A  61      15.860   0.836  -5.966  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      17.362   0.604  -6.001  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      15.251   0.622  -7.345  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.875   1.788  -3.461  1.00  0.00           H  
ATOM    920  HA  LEU A  61      13.188  -0.022  -5.676  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      15.697   0.055  -3.988  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      15.362  -1.110  -5.255  1.00  0.00           H  
ATOM    923  HG  LEU A  61      15.688   1.863  -5.677  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      17.807   1.246  -6.746  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      17.560  -0.427  -6.249  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      17.784   0.830  -5.033  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      14.193   0.834  -7.307  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      15.402  -0.403  -7.649  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      15.726   1.281  -8.055  1.00  0.00           H  
ATOM    930  N   GLY A  62      12.206  -1.684  -4.129  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.635  -2.656  -3.222  1.00  0.00           C  
ATOM    932  C   GLY A  62      10.170  -2.950  -3.493  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.844  -4.026  -3.997  1.00  0.00           O  
ATOM    934  H   GLY A  62      11.891  -1.629  -5.057  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      12.194  -3.576  -3.308  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.731  -2.284  -2.212  1.00  0.00           H  
ATOM    937  N   PRO A  63       9.268  -2.002  -3.173  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.812  -2.208  -3.250  1.00  0.00           C  
ATOM    939  C   PRO A  63       7.322  -2.720  -4.605  1.00  0.00           C  
ATOM    940  O   PRO A  63       7.526  -2.088  -5.641  1.00  0.00           O  
ATOM    941  CB  PRO A  63       7.238  -0.816  -2.972  1.00  0.00           C  
ATOM    942  CG  PRO A  63       8.292  -0.130  -2.178  1.00  0.00           C  
ATOM    943  CD  PRO A  63       9.599  -0.643  -2.705  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.478  -2.887  -2.480  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       7.051  -0.307  -3.906  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.318  -0.905  -2.413  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       8.224   0.940  -2.319  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       8.189  -0.379  -1.133  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       9.945  -0.027  -3.524  1.00  0.00           H  
ATOM    950  HD3 PRO A  63      10.336  -0.675  -1.917  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.691  -3.887  -4.571  1.00  0.00           N  
ATOM    952  CA  GLU A  64       6.050  -4.474  -5.740  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.626  -4.888  -5.389  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.363  -5.322  -4.265  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.833  -5.697  -6.226  1.00  0.00           C  
ATOM    956  CG  GLU A  64       8.112  -5.360  -6.973  1.00  0.00           C  
ATOM    957  CD  GLU A  64       7.848  -4.780  -8.348  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       7.213  -5.469  -9.172  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       8.298  -3.647  -8.622  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.661  -4.382  -3.718  1.00  0.00           H  
ATOM    961  HA  GLU A  64       6.023  -3.730  -6.521  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       7.093  -6.304  -5.373  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       6.199  -6.273  -6.885  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       8.670  -4.638  -6.398  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.697  -6.261  -7.084  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.713  -4.748  -6.336  1.00  0.00           N  
ATOM    967  CA  LEU A  65       2.324  -5.130  -6.109  1.00  0.00           C  
ATOM    968  C   LEU A  65       2.058  -6.520  -6.669  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.636  -6.912  -7.683  1.00  0.00           O  
ATOM    970  CB  LEU A  65       1.350  -4.119  -6.734  1.00  0.00           C  
ATOM    971  CG  LEU A  65       1.336  -2.726  -6.091  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       2.505  -1.882  -6.578  1.00  0.00           C  
ATOM    973  CD2 LEU A  65       0.019  -2.023  -6.374  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.976  -4.393  -7.209  1.00  0.00           H  
ATOM    975  HA  LEU A  65       2.164  -5.155  -5.041  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.605  -4.006  -7.778  1.00  0.00           H  
ATOM    977  HB3 LEU A  65       0.353  -4.529  -6.670  1.00  0.00           H  
ATOM    978  HG  LEU A  65       1.431  -2.834  -5.021  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       3.432  -2.380  -6.339  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       2.480  -0.917  -6.095  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       2.433  -1.752  -7.647  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -0.109  -1.917  -7.442  1.00  0.00           H  
ATOM    983 HD22 LEU A  65       0.027  -1.046  -5.915  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.797  -2.604  -5.969  1.00  0.00           H  
ATOM    985  N   THR A  66       1.195  -7.266  -6.000  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.869  -8.616  -6.428  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.404  -8.620  -7.268  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.072  -7.595  -7.401  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.661  -9.544  -5.216  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.483  -9.112  -4.472  1.00  0.00           O  
ATOM    991  CG2 THR A  66       1.887  -9.543  -4.312  1.00  0.00           C  
ATOM    992  H   THR A  66       0.763  -6.901  -5.195  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.689  -8.996  -7.018  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.492 -10.550  -5.573  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.407  -9.415  -3.554  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.060  -8.543  -3.937  1.00  0.00           H  
ATOM    997 HG22 THR A  66       2.750  -9.870  -4.875  1.00  0.00           H  
ATOM    998 HG23 THR A  66       1.724 -10.214  -3.482  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.740  -9.777  -7.826  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -2.000  -9.946  -8.536  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.154  -9.799  -7.547  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.188  -9.212  -7.856  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -2.044 -11.323  -9.206  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -3.240 -11.533 -10.123  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -3.203 -10.644 -11.348  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -2.555 -11.028 -12.348  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -3.825  -9.567 -11.328  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.120 -10.541  -7.758  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -2.074  -9.174  -9.289  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -1.146 -11.455  -9.790  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -2.073 -12.081  -8.436  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -3.250 -12.564 -10.446  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -4.143 -11.322  -9.568  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -2.940 -10.309  -6.339  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -3.928 -10.209  -5.268  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.153  -8.737  -4.922  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.283  -8.300  -4.704  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.432 -10.987  -4.039  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.520 -11.675  -3.219  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -5.352 -10.696  -2.406  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -6.197 -11.424  -1.373  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -6.987 -10.487  -0.528  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.089 -10.761  -6.160  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -4.855 -10.639  -5.620  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -2.739 -11.743  -4.371  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.909 -10.300  -3.390  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -5.176 -12.208  -3.890  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -4.050 -12.378  -2.544  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -4.691 -10.008  -1.899  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -6.004 -10.150  -3.071  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -6.877 -12.086  -1.891  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -5.543 -12.005  -0.740  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -6.412  -9.666  -0.261  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -7.299 -10.966   0.345  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -7.832 -10.154  -1.048  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.064  -7.976  -4.899  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.152  -6.555  -4.636  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -3.778  -5.790  -5.787  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.607  -4.905  -5.571  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.184  -8.389  -5.056  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -3.751  -6.402  -3.749  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.159  -6.170  -4.459  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.397  -6.140  -7.012  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.920  -5.469  -8.195  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.413  -5.741  -8.356  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -6.181  -4.855  -8.737  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -3.171  -5.916  -9.452  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -3.492  -5.064 -10.663  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -2.774  -5.519 -11.914  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -1.543  -5.329 -12.004  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -3.441  -6.057 -12.822  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.738  -6.862  -7.121  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.777  -4.406  -8.062  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -2.108  -5.856  -9.266  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -3.436  -6.939  -9.675  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -4.554  -5.109 -10.842  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -3.205  -4.043 -10.453  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.827  -6.969  -8.057  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -7.245  -7.323  -8.109  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -8.023  -6.545  -7.060  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.153  -6.122  -7.300  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.463  -8.828  -7.904  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -7.181  -9.646  -9.153  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -7.802 -10.685  -9.380  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -6.240  -9.197  -9.962  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -5.165  -7.654  -7.803  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.613  -7.046  -9.084  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.811  -9.174  -7.114  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.490  -8.997  -7.614  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -5.778  -8.367  -9.721  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -6.027  -9.719 -10.764  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.397  -6.344  -5.905  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.009  -5.598  -4.816  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.298  -4.164  -5.243  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.309  -3.585  -4.853  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.099  -5.609  -3.586  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -7.716  -4.971  -2.361  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -8.659  -5.654  -1.606  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -7.363  -3.684  -1.964  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72      -9.230  -5.078  -0.489  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -7.933  -3.102  -0.847  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -8.866  -3.804  -0.116  1.00  0.00           C  
ATOM   1083  OH  TYR A  72      -9.435  -3.229   0.994  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.495  -6.713  -5.782  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -8.943  -6.081  -4.568  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -6.854  -6.631  -3.339  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.189  -5.072  -3.817  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -8.945  -6.654  -1.898  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -6.631  -3.139  -2.540  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72      -9.962  -5.627   0.086  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -7.648  -2.101  -0.552  1.00  0.00           H  
ATOM   1092  HH  TYR A  72      -9.860  -2.396   0.739  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.407  -3.604  -6.055  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.585  -2.256  -6.583  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.889  -2.158  -7.368  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.661  -1.214  -7.205  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.410  -1.878  -7.492  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -5.038  -1.823  -6.814  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -3.948  -1.562  -7.840  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.011  -0.747  -5.741  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.602  -4.109  -6.301  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.622  -1.572  -5.749  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.361  -2.598  -8.296  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.613  -0.907  -7.918  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -4.834  -2.774  -6.343  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -3.960  -2.342  -8.586  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -2.987  -1.550  -7.348  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -4.121  -0.608  -8.314  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -5.762  -0.962  -4.994  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.213   0.214  -6.191  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -4.036  -0.728  -5.276  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.140  -3.158  -8.198  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -10.329  -3.180  -9.038  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.583  -3.441  -8.211  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.665  -2.947  -8.533  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -10.176  -4.244 -10.126  1.00  0.00           C  
ATOM   1117  CG  LYS A  74      -9.015  -3.971 -11.067  1.00  0.00           C  
ATOM   1118  CD  LYS A  74      -9.260  -2.726 -11.904  1.00  0.00           C  
ATOM   1119  CE  LYS A  74      -8.024  -2.328 -12.696  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74      -8.319  -1.234 -13.656  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.508  -3.908  -8.246  1.00  0.00           H  
ATOM   1122  HA  LYS A  74     -10.419  -2.212  -9.508  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74     -10.018  -5.205  -9.657  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -11.085  -4.281 -10.710  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74      -8.117  -3.828 -10.482  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74      -8.887  -4.818 -11.726  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74     -10.069  -2.921 -12.594  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74      -9.534  -1.914 -11.247  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74      -7.263  -1.996 -12.005  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74      -7.666  -3.188 -13.242  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74      -7.434  -0.857 -14.061  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74      -8.825  -0.458 -13.178  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74      -8.915  -1.597 -14.433  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.437  -4.208  -7.141  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -12.560  -4.515  -6.266  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -12.896  -3.327  -5.366  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.062  -2.965  -5.211  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -12.253  -5.750  -5.418  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -12.121  -7.029  -6.229  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -11.763  -8.229  -5.376  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -12.518  -8.540  -4.427  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -10.737  -8.878  -5.655  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -10.553  -4.585  -6.937  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.415  -4.725  -6.893  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -11.324  -5.587  -4.891  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -13.046  -5.885  -4.697  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -13.059  -7.227  -6.724  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -11.347  -6.891  -6.969  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -11.869  -2.709  -4.790  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.065  -1.586  -3.872  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -12.126  -0.269  -4.646  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -12.257   0.804  -4.061  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -10.934  -1.555  -2.828  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -11.335  -0.924  -1.495  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -10.867  -1.346  -0.438  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76     -12.172   0.102  -1.522  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -10.952  -3.023  -4.975  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.007  -1.736  -3.366  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -10.612  -2.566  -2.634  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -10.104  -0.993  -3.232  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -12.496   0.419  -2.396  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76     -12.427   0.513  -0.666  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -12.063  -0.361  -5.971  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -12.147   0.819  -6.816  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -13.519   1.478  -6.787  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -13.743   2.490  -7.448  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.933  -1.242  -6.382  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -11.412   1.536  -6.483  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -11.919   0.534  -7.832  1.00  0.00           H  
ATOM   1170  N   THR A  78     -14.433   0.905  -6.017  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -15.768   1.462  -5.858  1.00  0.00           C  
ATOM   1172  C   THR A  78     -15.804   2.449  -4.681  1.00  0.00           C  
ATOM   1173  O   THR A  78     -16.869   2.771  -4.148  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -16.808   0.335  -5.646  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -18.132   0.882  -5.599  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.524  -0.436  -4.362  1.00  0.00           C  
ATOM   1177  H   THR A  78     -14.205   0.082  -5.541  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -16.019   1.991  -6.766  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -16.744  -0.350  -6.478  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -18.138   1.648  -5.009  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -16.555   0.241  -3.522  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -15.546  -0.890  -4.422  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -17.271  -1.205  -4.229  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -14.630   2.926  -4.288  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -14.513   3.900  -3.212  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -14.546   5.315  -3.789  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -14.020   5.547  -4.878  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -13.212   3.652  -2.432  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -12.983   4.593  -1.286  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -13.790   4.782  -0.201  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -11.854   5.455  -1.103  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -13.239   5.723   0.637  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -12.049   6.148   0.106  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -10.698   5.711  -1.848  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -11.131   7.079   0.586  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79      -9.788   6.633  -1.370  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -10.008   7.307  -0.163  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -13.819   2.624  -4.744  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -15.355   3.771  -2.549  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -13.228   2.648  -2.035  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -12.377   3.746  -3.111  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -14.727   4.269  -0.044  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -13.633   6.036   1.481  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -10.511   5.200  -2.780  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -11.286   7.606   1.515  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79      -8.889   6.841  -1.932  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -9.268   8.020   0.173  1.00  0.00           H  
ATOM   1208  N   SER A  80     -15.179   6.238  -3.056  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -15.335   7.636  -3.474  1.00  0.00           C  
ATOM   1210  C   SER A  80     -16.391   7.785  -4.574  1.00  0.00           C  
ATOM   1211  O   SER A  80     -16.665   6.849  -5.326  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -13.996   8.236  -3.918  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -13.077   8.265  -2.839  1.00  0.00           O  
ATOM   1214  H   SER A  80     -15.563   5.967  -2.196  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -15.681   8.184  -2.610  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -13.579   7.636  -4.713  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -14.153   9.244  -4.270  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -12.740   7.375  -2.689  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -17.001   8.965  -4.635  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -18.047   9.253  -5.610  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -17.932  10.686  -6.124  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -17.027  11.424  -5.724  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -19.435   9.036  -4.997  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -19.814   7.574  -4.842  1.00  0.00           C  
ATOM   1225  CD  LYS A  81     -21.121   7.405  -4.093  1.00  0.00           C  
ATOM   1226  CE  LYS A  81     -21.552   5.947  -4.052  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -20.478   5.063  -3.525  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -16.732   9.674  -4.008  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -17.921   8.574  -6.442  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -19.460   9.498  -4.022  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -20.171   9.511  -5.629  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81     -19.918   7.135  -5.823  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -19.029   7.065  -4.301  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81     -20.994   7.762  -3.081  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81     -21.885   7.985  -4.588  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81     -22.420   5.859  -3.417  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -21.805   5.632  -5.054  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -20.862   4.114  -3.312  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -20.075   5.463  -2.651  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81     -19.714   4.963  -4.233  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -18.865  11.059  -7.005  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -18.918  12.391  -7.614  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -17.709  12.641  -8.515  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -17.760  12.382  -9.721  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -19.040  13.483  -6.552  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -19.547  10.408  -7.261  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -19.809  12.430  -8.225  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -19.905  13.289  -5.931  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -19.152  14.443  -7.034  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -18.152  13.489  -5.939  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   5     -11.297   1.505   5.467  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -11.907   2.473   4.568  1.00  0.00           C  
ATOM      3  C   LYS A   5     -10.831   3.214   3.776  1.00  0.00           C  
ATOM      4  O   LYS A   5     -11.013   3.530   2.601  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -12.748   3.479   5.360  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -13.843   2.837   6.199  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -14.538   3.861   7.082  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -15.546   3.210   8.020  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -16.711   2.640   7.291  1.00  0.00           N  
ATOM     10  H   LYS A   5     -10.590   1.797   6.075  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -12.546   1.938   3.881  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -12.097   4.031   6.021  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -13.211   4.167   4.668  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -14.573   2.389   5.540  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -13.403   2.075   6.824  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -13.794   4.374   7.674  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -15.053   4.573   6.454  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -15.053   2.417   8.561  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -15.901   3.955   8.718  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -16.405   1.851   6.682  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -17.156   3.374   6.698  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -17.420   2.285   7.971  1.00  0.00           H  
ATOM     23  N   LEU A   6      -9.708   3.496   4.433  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -8.623   4.256   3.817  1.00  0.00           C  
ATOM     25  C   LEU A   6      -7.507   3.340   3.327  1.00  0.00           C  
ATOM     26  O   LEU A   6      -6.817   3.658   2.363  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -8.041   5.283   4.801  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -8.911   6.514   5.093  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -9.348   7.182   3.797  1.00  0.00           C  
ATOM     30  CD2 LEU A   6     -10.117   6.147   5.947  1.00  0.00           C  
ATOM     31  H   LEU A   6      -9.606   3.182   5.352  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -9.034   4.782   2.969  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -7.851   4.780   5.736  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -7.096   5.628   4.404  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -8.319   7.231   5.646  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -9.912   8.074   4.024  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -9.965   6.499   3.233  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -8.475   7.444   3.215  1.00  0.00           H  
ATOM     39 HD21 LEU A   6     -10.702   7.032   6.144  1.00  0.00           H  
ATOM     40 HD22 LEU A   6      -9.779   5.722   6.882  1.00  0.00           H  
ATOM     41 HD23 LEU A   6     -10.722   5.424   5.422  1.00  0.00           H  
ATOM     42  N   ARG A   7      -7.357   2.192   3.977  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -6.234   1.287   3.722  1.00  0.00           C  
ATOM     44  C   ARG A   7      -6.341   0.709   2.317  1.00  0.00           C  
ATOM     45  O   ARG A   7      -5.343   0.522   1.623  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.243   0.167   4.768  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -6.438   0.691   6.182  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -5.243   0.410   7.074  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -5.365  -0.871   7.772  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -5.505  -0.976   9.097  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -5.569   0.120   9.844  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -5.587  -2.171   9.674  1.00  0.00           N  
ATOM     53  H   ARG A   7      -8.052   1.914   4.611  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -5.316   1.851   3.807  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -7.048  -0.515   4.541  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -5.307  -0.367   4.726  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -6.594   1.758   6.138  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -7.313   0.219   6.608  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -4.351   0.393   6.465  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -5.163   1.201   7.806  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -5.332  -1.686   7.227  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -5.511   1.022   9.422  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -5.669   0.046  10.852  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -5.542  -3.004   9.121  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -5.694  -2.241  10.672  1.00  0.00           H  
ATOM     66  N   TYR A   8      -7.576   0.436   1.927  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -7.919  -0.024   0.590  1.00  0.00           C  
ATOM     68  C   TYR A   8      -7.404   0.944  -0.474  1.00  0.00           C  
ATOM     69  O   TYR A   8      -6.755   0.543  -1.441  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -9.442  -0.155   0.500  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -9.972  -0.578  -0.844  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -9.342  -1.562  -1.590  1.00  0.00           C  
ATOM     73  CD2 TYR A   8     -11.119   0.003  -1.357  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -9.841  -1.953  -2.813  1.00  0.00           C  
ATOM     75  CE2 TYR A   8     -11.629  -0.385  -2.574  1.00  0.00           C  
ATOM     76  CZ  TYR A   8     -10.985  -1.367  -3.299  1.00  0.00           C  
ATOM     77  OH  TYR A   8     -11.488  -1.764  -4.512  1.00  0.00           O  
ATOM     78  H   TYR A   8      -8.306   0.525   2.591  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -7.470  -0.992   0.436  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -9.771  -0.888   1.222  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -9.890   0.799   0.743  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -8.444  -2.020  -1.203  1.00  0.00           H  
ATOM     83  HD2 TYR A   8     -11.618   0.771  -0.785  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -9.336  -2.719  -3.382  1.00  0.00           H  
ATOM     85  HE2 TYR A   8     -12.522   0.083  -2.957  1.00  0.00           H  
ATOM     86  HH  TYR A   8     -11.280  -2.694  -4.653  1.00  0.00           H  
ATOM     87  N   ALA A   9      -7.673   2.227  -0.265  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -7.328   3.252  -1.238  1.00  0.00           C  
ATOM     89  C   ALA A   9      -5.844   3.609  -1.177  1.00  0.00           C  
ATOM     90  O   ALA A   9      -5.302   4.191  -2.117  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -8.198   4.484  -1.028  1.00  0.00           C  
ATOM     92  H   ALA A   9      -8.111   2.488   0.570  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -7.546   2.858  -2.220  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -7.973   5.215  -1.789  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -8.001   4.903  -0.052  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -9.242   4.201  -1.096  1.00  0.00           H  
ATOM     97  N   ILE A  10      -5.189   3.267  -0.067  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -3.749   3.483   0.073  1.00  0.00           C  
ATOM     99  C   ILE A  10      -2.989   2.744  -1.028  1.00  0.00           C  
ATOM    100  O   ILE A  10      -2.028   3.265  -1.599  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -3.234   3.028   1.461  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -3.822   3.918   2.561  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -1.713   3.061   1.514  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -3.390   3.532   3.960  1.00  0.00           C  
ATOM    105  H   ILE A  10      -5.690   2.867   0.677  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -3.563   4.543  -0.027  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -3.553   2.010   1.623  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -3.512   4.937   2.390  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -4.899   3.864   2.519  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -1.313   2.406   0.755  1.00  0.00           H  
ATOM    111 HG22 ILE A  10      -1.381   2.735   2.488  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -1.371   4.070   1.336  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -3.712   2.522   4.169  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -3.836   4.208   4.674  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -2.314   3.588   4.033  1.00  0.00           H  
ATOM    116  N   LEU A  11      -3.450   1.539  -1.345  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.828   0.726  -2.384  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.906   1.410  -3.748  1.00  0.00           C  
ATOM    119  O   LEU A  11      -2.020   1.238  -4.584  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.496  -0.650  -2.450  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -3.097  -1.633  -1.354  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -3.977  -2.871  -1.416  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -1.635  -2.020  -1.500  1.00  0.00           C  
ATOM    124  H   LEU A  11      -4.234   1.188  -0.869  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.790   0.596  -2.121  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.564  -0.506  -2.397  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -3.257  -1.094  -3.403  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -3.229  -1.169  -0.389  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -5.005  -2.587  -1.256  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -3.672  -3.570  -0.651  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -3.879  -3.334  -2.386  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -1.362  -2.699  -0.707  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -1.020  -1.134  -1.445  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -1.485  -2.503  -2.454  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.958   2.196  -3.963  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -4.144   2.904  -5.227  1.00  0.00           C  
ATOM    137  C   LYS A  12      -3.003   3.898  -5.442  1.00  0.00           C  
ATOM    138  O   LYS A  12      -2.444   3.994  -6.538  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -5.502   3.623  -5.231  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -6.006   4.038  -6.611  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -5.316   5.292  -7.129  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -5.604   6.496  -6.247  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -4.864   7.698  -6.704  1.00  0.00           N  
ATOM    144  H   LYS A  12      -4.629   2.301  -3.253  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -4.126   2.174  -6.023  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -6.239   2.968  -4.793  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -5.422   4.511  -4.622  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -5.825   3.233  -7.305  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -7.070   4.227  -6.551  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -4.250   5.122  -7.151  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -5.668   5.497  -8.130  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -6.663   6.704  -6.276  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -5.310   6.265  -5.235  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -4.255   8.064  -5.932  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -5.526   8.444  -6.995  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -4.255   7.458  -7.520  1.00  0.00           H  
ATOM    157  N   GLU A  13      -2.654   4.621  -4.384  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -1.560   5.585  -4.434  1.00  0.00           C  
ATOM    159  C   GLU A  13      -0.240   4.876  -4.714  1.00  0.00           C  
ATOM    160  O   GLU A  13       0.567   5.330  -5.526  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -1.473   6.348  -3.113  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -2.699   7.193  -2.811  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -2.768   8.447  -3.655  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -3.177   8.359  -4.832  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -2.415   9.529  -3.143  1.00  0.00           O  
ATOM    166  H   GLU A  13      -3.142   4.496  -3.540  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -1.763   6.282  -5.234  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -1.346   5.639  -2.308  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -0.614   7.001  -3.143  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -3.583   6.602  -3.001  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -2.676   7.478  -1.769  1.00  0.00           H  
ATOM    172  N   ILE A  14      -0.043   3.745  -4.049  1.00  0.00           N  
ATOM    173  CA  ILE A  14       1.167   2.948  -4.219  1.00  0.00           C  
ATOM    174  C   ILE A  14       1.245   2.371  -5.632  1.00  0.00           C  
ATOM    175  O   ILE A  14       2.326   2.210  -6.190  1.00  0.00           O  
ATOM    176  CB  ILE A  14       1.223   1.797  -3.188  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       1.162   2.358  -1.765  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       2.483   0.961  -3.375  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       1.073   1.294  -0.692  1.00  0.00           C  
ATOM    180  H   ILE A  14      -0.733   3.437  -3.422  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.019   3.594  -4.055  1.00  0.00           H  
ATOM    182  HB  ILE A  14       0.369   1.157  -3.351  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       2.052   2.941  -1.578  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       0.295   2.997  -1.674  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       2.494   0.160  -2.652  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.354   1.585  -3.233  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       2.495   0.546  -4.372  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       1.017   1.764   0.277  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       1.948   0.663  -0.737  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       0.188   0.694  -0.851  1.00  0.00           H  
ATOM    191  N   PHE A  15       0.090   2.082  -6.216  1.00  0.00           N  
ATOM    192  CA  PHE A  15       0.040   1.472  -7.535  1.00  0.00           C  
ATOM    193  C   PHE A  15       0.528   2.435  -8.615  1.00  0.00           C  
ATOM    194  O   PHE A  15       1.390   2.083  -9.422  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -1.386   1.009  -7.851  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -1.502   0.245  -9.139  1.00  0.00           C  
ATOM    197  CD1 PHE A  15      -1.054  -1.062  -9.221  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -2.060   0.832 -10.265  1.00  0.00           C  
ATOM    199  CE1 PHE A  15      -1.159  -1.770 -10.401  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -2.168   0.127 -11.449  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -1.716  -1.177 -11.515  1.00  0.00           C  
ATOM    202  H   PHE A  15      -0.747   2.273  -5.740  1.00  0.00           H  
ATOM    203  HA  PHE A  15       0.690   0.610  -7.523  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -1.734   0.369  -7.054  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -2.030   1.875  -7.918  1.00  0.00           H  
ATOM    206  HD1 PHE A  15      -0.616  -1.529  -8.349  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -2.412   1.853 -10.213  1.00  0.00           H  
ATOM    208  HE1 PHE A  15      -0.806  -2.789 -10.450  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -2.604   0.595 -12.319  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -1.801  -1.732 -12.438  1.00  0.00           H  
ATOM    211  N   GLU A  16      -0.001   3.652  -8.619  1.00  0.00           N  
ATOM    212  CA  GLU A  16       0.322   4.610  -9.676  1.00  0.00           C  
ATOM    213  C   GLU A  16       1.567   5.431  -9.338  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.283   5.886 -10.231  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.861   5.543  -9.951  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -1.247   6.420  -8.772  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -2.245   7.490  -9.156  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -1.832   8.507  -9.751  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -3.442   7.323  -8.862  1.00  0.00           O  
ATOM    220  H   GLU A  16      -0.622   3.911  -7.903  1.00  0.00           H  
ATOM    221  HA  GLU A  16       0.525   4.042 -10.572  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.611   6.185 -10.782  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -1.718   4.943 -10.220  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -1.683   5.801  -8.002  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -0.359   6.899  -8.388  1.00  0.00           H  
ATOM    226  N   GLY A  17       1.821   5.631  -8.053  1.00  0.00           N  
ATOM    227  CA  GLY A  17       2.993   6.376  -7.639  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.207   5.483  -7.521  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.342   5.967  -7.450  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.203   5.273  -7.376  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.196   7.151  -8.364  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       2.801   6.832  -6.681  1.00  0.00           H  
ATOM    233  N   ASN A  18       3.947   4.176  -7.505  1.00  0.00           N  
ATOM    234  CA  ASN A  18       4.973   3.151  -7.353  1.00  0.00           C  
ATOM    235  C   ASN A  18       5.513   3.181  -5.933  1.00  0.00           C  
ATOM    236  O   ASN A  18       5.080   2.401  -5.093  1.00  0.00           O  
ATOM    237  CB  ASN A  18       6.107   3.326  -8.370  1.00  0.00           C  
ATOM    238  CG  ASN A  18       7.127   2.200  -8.319  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       8.323   2.430  -8.501  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       6.667   0.974  -8.110  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.016   3.887  -7.569  1.00  0.00           H  
ATOM    242  HA  ASN A  18       4.499   2.193  -7.517  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       5.687   3.358  -9.363  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       6.618   4.257  -8.170  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       5.697   0.849  -7.999  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       7.316   0.233  -8.075  1.00  0.00           H  
ATOM    247  N   THR A  19       6.442   4.102  -5.687  1.00  0.00           N  
ATOM    248  CA  THR A  19       7.026   4.349  -4.369  1.00  0.00           C  
ATOM    249  C   THR A  19       8.167   5.351  -4.511  1.00  0.00           C  
ATOM    250  O   THR A  19       8.715   5.506  -5.603  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.551   3.066  -3.679  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.806   2.034  -4.644  1.00  0.00           O  
ATOM    253  CG2 THR A  19       6.560   2.570  -2.634  1.00  0.00           C  
ATOM    254  H   THR A  19       6.751   4.652  -6.435  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.258   4.785  -3.744  1.00  0.00           H  
ATOM    256  HB  THR A  19       8.479   3.307  -3.179  1.00  0.00           H  
ATOM    257  HG1 THR A  19       6.965   1.720  -4.995  1.00  0.00           H  
ATOM    258 HG21 THR A  19       5.591   2.436  -3.097  1.00  0.00           H  
ATOM    259 HG22 THR A  19       6.482   3.295  -1.838  1.00  0.00           H  
ATOM    260 HG23 THR A  19       6.900   1.627  -2.231  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.538   6.067  -3.437  1.00  0.00           N  
ATOM    262  CA  PRO A  20       7.913   5.956  -2.117  1.00  0.00           C  
ATOM    263  C   PRO A  20       6.701   6.878  -1.946  1.00  0.00           C  
ATOM    264  O   PRO A  20       6.272   7.545  -2.892  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.039   6.416  -1.199  1.00  0.00           C  
ATOM    266  CG  PRO A  20       9.760   7.453  -1.987  1.00  0.00           C  
ATOM    267  CD  PRO A  20       9.630   7.056  -3.435  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.641   4.934  -1.878  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       8.623   6.827  -0.289  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       9.682   5.581  -0.965  1.00  0.00           H  
ATOM    271  HG2 PRO A  20       9.304   8.417  -1.822  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      10.800   7.476  -1.697  1.00  0.00           H  
ATOM    273  HD2 PRO A  20       9.373   7.913  -4.041  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.549   6.611  -3.786  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.157   6.901  -0.735  1.00  0.00           N  
ATOM    276  CA  LEU A  21       5.116   7.848  -0.368  1.00  0.00           C  
ATOM    277  C   LEU A  21       5.096   8.007   1.149  1.00  0.00           C  
ATOM    278  O   LEU A  21       5.075   7.018   1.885  1.00  0.00           O  
ATOM    279  CB  LEU A  21       3.730   7.416  -0.890  1.00  0.00           C  
ATOM    280  CG  LEU A  21       3.044   6.259  -0.147  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.582   6.174  -0.553  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.733   4.930  -0.422  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.470   6.263  -0.061  1.00  0.00           H  
ATOM    284  HA  LEU A  21       5.374   8.801  -0.807  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       3.074   8.273  -0.844  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       3.839   7.129  -1.925  1.00  0.00           H  
ATOM    287  HG  LEU A  21       3.086   6.447   0.917  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.092   7.110  -0.332  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       1.102   5.379  -0.001  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       1.513   5.971  -1.611  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       4.767   4.992  -0.123  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       3.675   4.706  -1.476  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       3.241   4.148   0.140  1.00  0.00           H  
ATOM    294  N   SER A  22       5.157   9.244   1.612  1.00  0.00           N  
ATOM    295  CA  SER A  22       5.129   9.521   3.038  1.00  0.00           C  
ATOM    296  C   SER A  22       3.687   9.596   3.531  1.00  0.00           C  
ATOM    297  O   SER A  22       2.749   9.620   2.728  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.870  10.828   3.333  1.00  0.00           C  
ATOM    299  OG  SER A  22       7.197  10.783   2.829  1.00  0.00           O  
ATOM    300  H   SER A  22       5.210   9.995   0.981  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.628   8.710   3.545  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.347  11.650   2.865  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.908  10.986   4.402  1.00  0.00           H  
ATOM    304  HG  SER A  22       7.206  11.128   1.929  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.513   9.642   4.845  1.00  0.00           N  
ATOM    306  CA  GLU A  23       2.185   9.693   5.441  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.455  10.968   5.021  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.243  10.960   4.805  1.00  0.00           O  
ATOM    309  CB  GLU A  23       2.254   9.582   6.975  1.00  0.00           C  
ATOM    310  CG  GLU A  23       3.015  10.704   7.679  1.00  0.00           C  
ATOM    311  CD  GLU A  23       4.521  10.606   7.517  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       5.051  11.082   6.493  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       5.184  10.051   8.417  1.00  0.00           O  
ATOM    314  H   GLU A  23       4.301   9.663   5.433  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.632   8.848   5.059  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       1.247   9.572   7.364  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       2.729   8.646   7.228  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       2.687  11.648   7.279  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       2.779  10.666   8.733  1.00  0.00           H  
ATOM    320  N   ASN A  24       2.206  12.050   4.861  1.00  0.00           N  
ATOM    321  CA  ASN A  24       1.625  13.317   4.433  1.00  0.00           C  
ATOM    322  C   ASN A  24       1.180  13.242   2.973  1.00  0.00           C  
ATOM    323  O   ASN A  24       0.323  14.008   2.537  1.00  0.00           O  
ATOM    324  CB  ASN A  24       2.617  14.475   4.628  1.00  0.00           C  
ATOM    325  CG  ASN A  24       3.810  14.409   3.687  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       4.829  13.796   4.000  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       3.700  15.060   2.539  1.00  0.00           N  
ATOM    328  H   ASN A  24       3.170  11.997   5.047  1.00  0.00           H  
ATOM    329  HA  ASN A  24       0.754  13.500   5.046  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       2.106  15.409   4.461  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       2.984  14.453   5.645  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       2.864  15.547   2.356  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       4.457  15.033   1.917  1.00  0.00           H  
ATOM    334  N   ASP A  25       1.761  12.309   2.224  1.00  0.00           N  
ATOM    335  CA  ASP A  25       1.436  12.151   0.810  1.00  0.00           C  
ATOM    336  C   ASP A  25       0.194  11.289   0.642  1.00  0.00           C  
ATOM    337  O   ASP A  25      -0.694  11.608  -0.151  1.00  0.00           O  
ATOM    338  CB  ASP A  25       2.604  11.524   0.036  1.00  0.00           C  
ATOM    339  CG  ASP A  25       3.839  12.401   0.013  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       3.820  13.445  -0.676  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       4.837  12.043   0.670  1.00  0.00           O  
ATOM    342  H   ASP A  25       2.416  11.705   2.635  1.00  0.00           H  
ATOM    343  HA  ASP A  25       1.234  13.133   0.406  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       2.866  10.583   0.494  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       2.294  11.346  -0.983  1.00  0.00           H  
ATOM    346  N   ILE A  26       0.133  10.198   1.397  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -0.993   9.278   1.309  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.264   9.911   1.887  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.353   9.757   1.325  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -0.679   7.925   2.008  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -1.893   6.994   1.982  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.214   8.136   3.439  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -2.422   6.708   0.595  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.862  10.010   2.029  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -1.163   9.077   0.263  1.00  0.00           H  
ATOM    356  HB  ILE A  26       0.129   7.455   1.466  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -1.619   6.049   2.430  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -2.692   7.440   2.558  1.00  0.00           H  
ATOM    359 HG21 ILE A  26       0.671   8.756   3.444  1.00  0.00           H  
ATOM    360 HG22 ILE A  26       0.016   7.180   3.887  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -0.996   8.620   4.004  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -1.658   6.220   0.009  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -2.704   7.635   0.118  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -3.286   6.063   0.667  1.00  0.00           H  
ATOM    365  N   GLY A  27      -2.119  10.663   2.971  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -3.256  11.361   3.541  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.578  10.912   4.952  1.00  0.00           C  
ATOM    368  O   GLY A  27      -4.252  11.626   5.702  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.233  10.745   3.390  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -3.043  12.419   3.551  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -4.120  11.186   2.916  1.00  0.00           H  
ATOM    372  N   VAL A  28      -3.104   9.730   5.311  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -3.327   9.185   6.642  1.00  0.00           C  
ATOM    374  C   VAL A  28      -2.057   9.305   7.472  1.00  0.00           C  
ATOM    375  O   VAL A  28      -0.968   9.453   6.921  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.769   7.706   6.587  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -5.097   7.573   5.858  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -2.705   6.845   5.922  1.00  0.00           C  
ATOM    379  H   VAL A  28      -2.573   9.217   4.670  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -4.111   9.762   7.113  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.904   7.354   7.599  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -4.997   7.964   4.856  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -5.857   8.128   6.386  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -5.380   6.530   5.811  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -1.804   6.860   6.519  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -2.491   7.235   4.938  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -3.064   5.830   5.837  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.190   9.241   8.789  1.00  0.00           N  
ATOM    389  CA  THR A  29      -1.033   9.359   9.662  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.145   8.126   9.561  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.549   7.085   9.029  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.433   9.602  11.140  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -0.271   9.633  11.982  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.396   8.537  11.642  1.00  0.00           C  
ATOM    395  H   THR A  29      -3.079   9.105   9.179  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.462  10.214   9.328  1.00  0.00           H  
ATOM    397  HB  THR A  29      -1.915  10.558  11.199  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -0.543   9.607  12.907  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -2.659   8.746  12.668  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -1.925   7.567  11.580  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -3.289   8.542  11.034  1.00  0.00           H  
ATOM    402  N   GLU A  30       1.054   8.255  10.101  1.00  0.00           N  
ATOM    403  CA  GLU A  30       2.061   7.204  10.038  1.00  0.00           C  
ATOM    404  C   GLU A  30       1.576   5.939  10.737  1.00  0.00           C  
ATOM    405  O   GLU A  30       1.960   4.831  10.372  1.00  0.00           O  
ATOM    406  CB  GLU A  30       3.366   7.687  10.672  1.00  0.00           C  
ATOM    407  CG  GLU A  30       3.172   8.351  12.025  1.00  0.00           C  
ATOM    408  CD  GLU A  30       4.479   8.710  12.698  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       5.099   7.820  13.314  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       4.890   9.887  12.620  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.258   9.089  10.582  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.240   6.981   8.999  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       4.023   6.840  10.801  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.834   8.399  10.008  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       2.601   9.258  11.881  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       2.623   7.679  12.666  1.00  0.00           H  
ATOM    417  N   ASP A  31       0.720   6.116  11.736  1.00  0.00           N  
ATOM    418  CA  ASP A  31       0.150   4.991  12.467  1.00  0.00           C  
ATOM    419  C   ASP A  31      -0.739   4.160  11.558  1.00  0.00           C  
ATOM    420  O   ASP A  31      -0.682   2.931  11.564  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -0.658   5.486  13.664  1.00  0.00           C  
ATOM    422  CG  ASP A  31       0.182   6.277  14.641  1.00  0.00           C  
ATOM    423  OD1 ASP A  31       0.831   5.658  15.511  1.00  0.00           O  
ATOM    424  OD2 ASP A  31       0.203   7.523  14.540  1.00  0.00           O  
ATOM    425  H   ASP A  31       0.476   7.030  11.996  1.00  0.00           H  
ATOM    426  HA  ASP A  31       0.964   4.375  12.820  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -1.459   6.119  13.312  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -1.077   4.637  14.181  1.00  0.00           H  
ATOM    429  N   GLN A  32      -1.550   4.841  10.759  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -2.446   4.169   9.831  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.646   3.561   8.688  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.017   2.523   8.143  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.488   5.145   9.284  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.310   5.820  10.367  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -5.337   6.780   9.805  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -5.052   7.958   9.595  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -6.541   6.283   9.569  1.00  0.00           N  
ATOM    438  H   GLN A  32      -1.538   5.819  10.789  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -2.950   3.377  10.368  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -2.984   5.911   8.715  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -4.163   4.610   8.633  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -4.825   5.062  10.938  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -3.644   6.367  11.017  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -6.698   5.339   9.768  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -7.237   6.888   9.221  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.549   4.225   8.335  1.00  0.00           N  
ATOM    447  CA  PHE A  33       0.369   3.717   7.323  1.00  0.00           C  
ATOM    448  C   PHE A  33       1.014   2.422   7.811  1.00  0.00           C  
ATOM    449  O   PHE A  33       1.073   1.433   7.080  1.00  0.00           O  
ATOM    450  CB  PHE A  33       1.442   4.772   7.013  1.00  0.00           C  
ATOM    451  CG  PHE A  33       2.358   4.408   5.876  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.981   4.647   4.565  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       3.599   3.839   6.119  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       2.821   4.323   3.517  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       4.445   3.514   5.074  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       4.055   3.756   3.772  1.00  0.00           C  
ATOM    457  H   PHE A  33      -0.353   5.085   8.767  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.198   3.514   6.427  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.956   5.700   6.759  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       2.050   4.921   7.894  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       1.016   5.090   4.365  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.904   3.644   7.138  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       2.514   4.515   2.498  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       5.409   3.071   5.276  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       4.713   3.504   2.954  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.483   2.444   9.058  1.00  0.00           N  
ATOM    467  CA  ASP A  34       2.062   1.265   9.703  1.00  0.00           C  
ATOM    468  C   ASP A  34       1.064   0.111   9.699  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.370  -0.982   9.219  1.00  0.00           O  
ATOM    470  CB  ASP A  34       2.478   1.611  11.140  1.00  0.00           C  
ATOM    471  CG  ASP A  34       2.970   0.412  11.936  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       4.113  -0.032  11.715  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       2.225  -0.068  12.818  1.00  0.00           O  
ATOM    474  H   ASP A  34       1.448   3.288   9.562  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.937   0.976   9.143  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       3.271   2.343  11.109  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       1.630   2.036  11.658  1.00  0.00           H  
ATOM    478  N   ASP A  35      -0.139   0.373  10.202  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -1.204  -0.634  10.226  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.534  -1.126   8.826  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.822  -2.305   8.625  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -2.476  -0.079  10.872  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -2.465  -0.168  12.383  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -1.784  -1.059  12.930  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -3.159   0.647  13.029  1.00  0.00           O  
ATOM    486  H   ASP A  35      -0.316   1.266  10.575  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -0.852  -1.470  10.813  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -2.584   0.960  10.595  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -3.327  -0.634  10.504  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.505  -0.218   7.860  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -1.803  -0.567   6.482  1.00  0.00           C  
ATOM    492  C   ALA A  36      -0.757  -1.521   5.931  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.078  -2.645   5.556  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -1.891   0.679   5.614  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.269   0.709   8.082  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -2.766  -1.058   6.465  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -2.181   0.398   4.611  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -0.930   1.168   5.586  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -2.628   1.355   6.023  1.00  0.00           H  
ATOM    500  N   VAL A  37       0.494  -1.076   5.918  1.00  0.00           N  
ATOM    501  CA  VAL A  37       1.581  -1.850   5.332  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.709  -3.217   5.997  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.867  -4.226   5.316  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.928  -1.099   5.424  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       4.050  -1.927   4.823  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       2.833   0.249   4.728  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.695  -0.201   6.325  1.00  0.00           H  
ATOM    508  HA  VAL A  37       1.350  -1.996   4.286  1.00  0.00           H  
ATOM    509  HB  VAL A  37       3.153  -0.927   6.466  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       4.983  -1.390   4.918  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.844  -2.110   3.779  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       4.123  -2.869   5.348  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       3.786   0.754   4.785  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       2.078   0.851   5.210  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       2.566   0.102   3.691  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.616  -3.250   7.323  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.713  -4.506   8.065  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.586  -5.455   7.681  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.809  -6.651   7.481  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.690  -4.251   9.572  1.00  0.00           C  
ATOM    521  CG  ASN A  38       2.975  -3.619  10.069  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       4.055  -3.887   9.544  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       2.867  -2.778  11.082  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.484  -2.408   7.817  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.657  -4.967   7.806  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       0.870  -3.587   9.807  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       1.548  -5.189  10.088  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       1.971  -2.612  11.455  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       3.679  -2.337  11.409  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.624  -4.920   7.561  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.783  -5.721   7.191  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.679  -6.187   5.742  1.00  0.00           C  
ATOM    533  O   PHE A  39      -1.911  -7.356   5.437  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.073  -4.919   7.397  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.322  -5.665   7.024  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -4.830  -6.652   7.852  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -4.987  -5.379   5.841  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -5.978  -7.340   7.510  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.136  -6.065   5.493  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.631  -7.047   6.328  1.00  0.00           C  
ATOM    541  H   PHE A  39      -0.739  -3.956   7.725  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -1.804  -6.589   7.833  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.153  -4.641   8.437  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.028  -4.024   6.794  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.320  -6.880   8.777  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.599  -4.612   5.188  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.360  -8.108   8.164  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.645  -5.833   4.569  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.527  -7.583   6.057  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.316  -5.268   4.857  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.179  -5.576   3.439  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.073  -6.605   3.227  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.185  -7.484   2.376  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -0.873  -4.304   2.646  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -1.896  -3.175   2.803  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.430  -1.933   2.063  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.266  -3.610   2.308  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.137  -4.350   5.168  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.114  -5.993   3.094  1.00  0.00           H  
ATOM    560  HB2 LEU A  40       0.092  -3.934   2.957  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.818  -4.565   1.598  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -1.982  -2.924   3.851  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.202  -1.179   2.103  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -1.224  -2.185   1.033  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -0.532  -1.552   2.528  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.960  -2.787   2.395  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.616  -4.441   2.901  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.194  -3.912   1.275  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.987  -6.485   4.015  1.00  0.00           N  
ATOM    570  CA  LYS A  41       2.090  -7.435   3.986  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.607  -8.808   4.447  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.901  -9.822   3.818  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.232  -6.923   4.880  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.496  -7.773   4.862  1.00  0.00           C  
ATOM    575  CD  LYS A  41       4.428  -8.929   5.856  1.00  0.00           C  
ATOM    576  CE  LYS A  41       4.272  -8.447   7.295  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       5.466  -7.700   7.772  1.00  0.00           N  
ATOM    578  H   LYS A  41       1.034  -5.721   4.636  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.440  -7.509   2.967  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.498  -5.926   4.561  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       2.874  -6.875   5.898  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.627  -8.174   3.868  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       5.340  -7.146   5.110  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       3.582  -9.552   5.607  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.337  -9.510   5.778  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       3.409  -7.800   7.352  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       4.117  -9.305   7.933  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       5.619  -6.852   7.192  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       6.316  -8.303   7.709  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       5.337  -7.409   8.767  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.851  -8.821   5.540  1.00  0.00           N  
ATOM    592  CA  ARG A  42       0.316 -10.059   6.095  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.596 -10.759   5.090  1.00  0.00           C  
ATOM    594  O   ARG A  42      -0.540 -11.976   4.923  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -0.475  -9.770   7.373  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.990 -11.026   8.059  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -2.078 -10.718   9.079  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -1.642  -9.780  10.113  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -1.180 -10.153  11.307  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -0.973 -11.437  11.574  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -0.907  -9.237  12.229  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.652  -7.970   5.994  1.00  0.00           H  
ATOM    603  HA  ARG A  42       1.143 -10.708   6.331  1.00  0.00           H  
ATOM    604  HB2 ARG A  42       0.164  -9.243   8.066  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.322  -9.143   7.127  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -1.391 -11.691   7.310  1.00  0.00           H  
ATOM    607  HG3 ARG A  42      -0.165 -11.508   8.564  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -2.924 -10.295   8.562  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -2.375 -11.644   9.552  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -1.733  -8.822   9.918  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -1.159 -12.134  10.876  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -0.610 -11.717  12.471  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -1.045  -8.260  12.031  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -0.564  -9.514  13.136  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.429  -9.980   4.417  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.430 -10.534   3.520  1.00  0.00           C  
ATOM    617  C   GLU A  43      -1.890 -10.660   2.090  1.00  0.00           C  
ATOM    618  O   GLU A  43      -2.647 -10.886   1.142  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.688  -9.665   3.572  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -4.923 -10.336   2.998  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -5.041 -11.784   3.421  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -5.198 -12.052   4.629  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -4.974 -12.663   2.539  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.380  -9.005   4.540  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.677 -11.521   3.879  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.890  -9.407   4.602  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -3.506  -8.758   3.015  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -5.798  -9.803   3.340  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -4.873 -10.294   1.921  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.577 -10.516   1.951  1.00  0.00           N  
ATOM    631  CA  GLY A  44       0.080 -10.766   0.679  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.377  -9.844  -0.432  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.525 -10.271  -1.577  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.042 -10.237   2.723  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       1.143 -10.645   0.811  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -0.118 -11.787   0.386  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.611  -8.582  -0.108  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -0.976  -7.605  -1.125  1.00  0.00           C  
ATOM    639  C   TYR A  45       0.270  -6.972  -1.727  1.00  0.00           C  
ATOM    640  O   TYR A  45       0.273  -6.566  -2.889  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -1.892  -6.523  -0.548  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.288  -7.011  -0.219  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -4.074  -7.628  -1.186  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -3.825  -6.848   1.050  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -5.352  -8.067  -0.897  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.102  -7.284   1.347  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -5.861  -7.894   0.371  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.133  -8.332   0.663  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.537  -8.302   0.834  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.507  -8.130  -1.905  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.451  -6.138   0.360  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -1.981  -5.722  -1.266  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -3.671  -7.766  -2.180  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.228  -6.370   1.815  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -5.945  -8.544  -1.664  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -5.500  -7.148   2.341  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -7.601  -7.648   1.151  1.00  0.00           H  
ATOM    658  N   ILE A  46       1.332  -6.905  -0.934  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.592  -6.344  -1.387  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.767  -7.110  -0.786  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.660  -7.663   0.310  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.709  -4.833  -1.053  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       2.088  -4.495   0.311  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       2.065  -3.994  -2.141  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.926  -4.913   1.495  1.00  0.00           C  
ATOM    666  H   ILE A  46       1.272  -7.253  -0.018  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.628  -6.451  -2.463  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.759  -4.584  -1.028  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       1.940  -3.427   0.376  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       1.131  -4.989   0.393  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       2.146  -2.949  -1.886  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       1.023  -4.265  -2.234  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       2.569  -4.177  -3.078  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       3.074  -5.984   1.469  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       2.420  -4.642   2.410  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       3.884  -4.416   1.450  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.867  -7.168  -1.521  1.00  0.00           N  
ATOM    678  CA  ILE A  47       6.077  -7.829  -1.045  1.00  0.00           C  
ATOM    679  C   ILE A  47       7.277  -6.924  -1.268  1.00  0.00           C  
ATOM    680  O   ILE A  47       7.277  -6.107  -2.189  1.00  0.00           O  
ATOM    681  CB  ILE A  47       6.339  -9.203  -1.729  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.584  -9.060  -3.245  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       5.191 -10.168  -1.459  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       5.345  -8.764  -4.071  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.873  -6.739  -2.406  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.966  -7.996   0.018  1.00  0.00           H  
ATOM    687  HB  ILE A  47       7.226  -9.626  -1.277  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       7.283  -8.255  -3.410  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       7.015  -9.979  -3.615  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       5.097 -10.329  -0.395  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       5.389 -11.109  -1.949  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       4.272  -9.749  -1.842  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       4.627  -9.561  -3.943  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       5.617  -8.689  -5.113  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       4.909  -7.831  -3.745  1.00  0.00           H  
ATOM    696  N   GLY A  48       8.283  -7.053  -0.420  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.459  -6.218  -0.539  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.355  -4.987   0.331  1.00  0.00           C  
ATOM    699  O   GLY A  48       9.818  -3.906  -0.037  1.00  0.00           O  
ATOM    700  H   GLY A  48       8.223  -7.713   0.306  1.00  0.00           H  
ATOM    701  HA2 GLY A  48      10.326  -6.787  -0.241  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.573  -5.912  -1.569  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.737  -5.154   1.490  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.546  -4.055   2.416  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.867  -3.666   3.058  1.00  0.00           C  
ATOM    706  O   VAL A  49      10.478  -4.456   3.777  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.531  -4.406   3.523  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.370  -3.243   4.498  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       6.189  -4.787   2.913  1.00  0.00           C  
ATOM    710  H   VAL A  49       8.414  -6.051   1.735  1.00  0.00           H  
ATOM    711  HA  VAL A  49       8.165  -3.212   1.857  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.909  -5.258   4.071  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       6.990  -2.380   3.970  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       8.330  -3.003   4.935  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       6.679  -3.521   5.278  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       5.805  -3.954   2.341  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.490  -5.033   3.700  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       6.316  -5.640   2.263  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.316  -2.457   2.774  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.519  -1.937   3.400  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.182  -1.383   4.772  1.00  0.00           C  
ATOM    722  O   HIS A  50      10.167  -0.710   4.944  1.00  0.00           O  
ATOM    723  CB  HIS A  50      12.170  -0.841   2.550  1.00  0.00           C  
ATOM    724  CG  HIS A  50      12.781  -1.333   1.277  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      13.831  -2.219   1.240  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      12.493  -1.042  -0.011  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      14.167  -2.449  -0.014  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      13.369  -1.747  -0.798  1.00  0.00           N  
ATOM    729  H   HIS A  50       9.823  -1.901   2.139  1.00  0.00           H  
ATOM    730  HA  HIS A  50      12.214  -2.756   3.516  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      11.422  -0.107   2.290  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      12.948  -0.363   3.128  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      14.272  -2.626   2.028  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      11.721  -0.368  -0.357  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      14.967  -3.095  -0.345  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      13.565  -1.535  -1.739  1.00  0.00           H  
ATOM    737  N   TYR A  51      12.012  -1.696   5.746  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.868  -1.137   7.075  1.00  0.00           C  
ATOM    739  C   TYR A  51      12.985  -0.133   7.302  1.00  0.00           C  
ATOM    740  O   TYR A  51      14.134  -0.399   6.957  1.00  0.00           O  
ATOM    741  CB  TYR A  51      11.898  -2.248   8.131  1.00  0.00           C  
ATOM    742  CG  TYR A  51      10.784  -3.261   7.956  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       9.550  -3.072   8.563  1.00  0.00           C  
ATOM    744  CD2 TYR A  51      10.960  -4.394   7.170  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       8.524  -3.984   8.394  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       9.939  -5.307   6.991  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       8.722  -5.097   7.605  1.00  0.00           C  
ATOM    748  OH  TYR A  51       7.698  -6.001   7.423  1.00  0.00           O  
ATOM    749  H   TYR A  51      12.749  -2.319   5.566  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.919  -0.624   7.122  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      12.839  -2.775   8.069  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      11.799  -1.809   9.113  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       9.396  -2.197   9.180  1.00  0.00           H  
ATOM    754  HD2 TYR A  51      11.915  -4.555   6.689  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       7.572  -3.819   8.875  1.00  0.00           H  
ATOM    756  HE2 TYR A  51      10.096  -6.178   6.376  1.00  0.00           H  
ATOM    757  HH  TYR A  51       8.061  -6.899   7.407  1.00  0.00           H  
ATOM    758  N   SER A  52      12.645   1.021   7.864  1.00  0.00           N  
ATOM    759  CA  SER A  52      13.607   2.106   8.009  1.00  0.00           C  
ATOM    760  C   SER A  52      14.691   1.707   9.002  1.00  0.00           C  
ATOM    761  O   SER A  52      15.866   2.045   8.841  1.00  0.00           O  
ATOM    762  CB  SER A  52      12.894   3.387   8.466  1.00  0.00           C  
ATOM    763  OG  SER A  52      13.721   4.527   8.315  1.00  0.00           O  
ATOM    764  H   SER A  52      11.727   1.140   8.204  1.00  0.00           H  
ATOM    765  HA  SER A  52      14.062   2.279   7.048  1.00  0.00           H  
ATOM    766  HB2 SER A  52      12.002   3.528   7.879  1.00  0.00           H  
ATOM    767  HB3 SER A  52      12.622   3.290   9.509  1.00  0.00           H  
ATOM    768  HG  SER A  52      13.182   5.331   8.406  1.00  0.00           H  
ATOM    769  N   ASP A  53      14.267   0.951  10.002  1.00  0.00           N  
ATOM    770  CA  ASP A  53      15.129   0.458  11.065  1.00  0.00           C  
ATOM    771  C   ASP A  53      14.251  -0.240  12.083  1.00  0.00           C  
ATOM    772  O   ASP A  53      14.613  -1.264  12.658  1.00  0.00           O  
ATOM    773  CB  ASP A  53      15.901   1.601  11.733  1.00  0.00           C  
ATOM    774  CG  ASP A  53      16.700   1.135  12.931  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      17.757   0.498  12.737  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      16.271   1.399  14.074  1.00  0.00           O  
ATOM    777  H   ASP A  53      13.324   0.703  10.021  1.00  0.00           H  
ATOM    778  HA  ASP A  53      15.823  -0.255  10.642  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      16.583   2.034  11.017  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      15.201   2.356  12.060  1.00  0.00           H  
ATOM    781  N   ASP A  54      13.069   0.326  12.267  1.00  0.00           N  
ATOM    782  CA  ASP A  54      12.066  -0.235  13.160  1.00  0.00           C  
ATOM    783  C   ASP A  54      10.702  -0.298  12.482  1.00  0.00           C  
ATOM    784  O   ASP A  54       9.997  -1.298  12.583  1.00  0.00           O  
ATOM    785  CB  ASP A  54      11.964   0.598  14.441  1.00  0.00           C  
ATOM    786  CG  ASP A  54      10.656   0.372  15.177  1.00  0.00           C  
ATOM    787  OD1 ASP A  54      10.511  -0.679  15.835  1.00  0.00           O  
ATOM    788  OD2 ASP A  54       9.761   1.240  15.084  1.00  0.00           O  
ATOM    789  H   ASP A  54      12.867   1.164  11.791  1.00  0.00           H  
ATOM    790  HA  ASP A  54      12.374  -1.236  13.417  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      12.777   0.334  15.101  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      12.037   1.646  14.189  1.00  0.00           H  
ATOM    793  N   ARG A  55      10.337   0.767  11.782  1.00  0.00           N  
ATOM    794  CA  ARG A  55       9.000   0.871  11.218  1.00  0.00           C  
ATOM    795  C   ARG A  55       9.049   0.708   9.703  1.00  0.00           C  
ATOM    796  O   ARG A  55      10.041   1.085   9.069  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.377   2.227  11.579  1.00  0.00           C  
ATOM    798  CG  ARG A  55       6.869   2.166  11.776  1.00  0.00           C  
ATOM    799  CD  ARG A  55       6.487   1.868  13.224  1.00  0.00           C  
ATOM    800  NE  ARG A  55       7.340   0.855  13.855  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       6.943  -0.384  14.152  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       5.777  -0.842  13.708  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       7.738  -1.182  14.859  1.00  0.00           N  
ATOM    804  H   ARG A  55      10.983   1.492  11.627  1.00  0.00           H  
ATOM    805  HA  ARG A  55       8.397   0.082  11.639  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       8.824   2.584  12.495  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       8.587   2.932  10.785  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       6.442   3.115  11.491  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       6.469   1.388  11.142  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       6.564   2.782  13.793  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       5.463   1.523  13.245  1.00  0.00           H  
ATOM    812  HE  ARG A  55       8.250   1.137  14.128  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       5.185  -0.259  13.131  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       5.471  -1.768  13.948  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       8.643  -0.854  15.168  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       7.437  -2.108  15.098  1.00  0.00           H  
ATOM    817  N   PRO A  56       7.995   0.119   9.106  1.00  0.00           N  
ATOM    818  CA  PRO A  56       7.875   0.007   7.652  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.022   1.358   6.966  1.00  0.00           C  
ATOM    820  O   PRO A  56       7.475   2.364   7.422  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.461  -0.535   7.438  1.00  0.00           C  
ATOM    822  CG  PRO A  56       6.112  -1.225   8.711  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.848  -0.499   9.803  1.00  0.00           C  
ATOM    824  HA  PRO A  56       8.599  -0.684   7.245  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       5.787   0.285   7.236  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.459  -1.221   6.605  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.047  -1.168   8.877  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       6.431  -2.255   8.669  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.213   0.256  10.244  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       7.186  -1.195  10.558  1.00  0.00           H  
ATOM    831  N   HIS A  57       8.774   1.383   5.882  1.00  0.00           N  
ATOM    832  CA  HIS A  57       8.971   2.602   5.127  1.00  0.00           C  
ATOM    833  C   HIS A  57       9.248   2.273   3.672  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.325   1.794   3.323  1.00  0.00           O  
ATOM    835  CB  HIS A  57      10.115   3.423   5.719  1.00  0.00           C  
ATOM    836  CG  HIS A  57       9.743   4.851   5.958  1.00  0.00           C  
ATOM    837  ND1 HIS A  57       9.140   5.281   7.119  1.00  0.00           N  
ATOM    838  CD2 HIS A  57       9.873   5.946   5.175  1.00  0.00           C  
ATOM    839  CE1 HIS A  57       8.914   6.578   7.038  1.00  0.00           C  
ATOM    840  NE2 HIS A  57       9.348   7.008   5.868  1.00  0.00           N  
ATOM    841  H   HIS A  57       9.213   0.554   5.576  1.00  0.00           H  
ATOM    842  HA  HIS A  57       8.059   3.177   5.184  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      10.410   2.992   6.666  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      10.957   3.404   5.042  1.00  0.00           H  
ATOM    845  HD1 HIS A  57       8.901   4.716   7.885  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      10.304   5.979   4.184  1.00  0.00           H  
ATOM    847  HE1 HIS A  57       8.457   7.186   7.805  1.00  0.00           H  
ATOM    848  HE2 HIS A  57       9.109   7.882   5.466  1.00  0.00           H  
ATOM    849  N   LEU A  58       8.256   2.503   2.835  1.00  0.00           N  
ATOM    850  CA  LEU A  58       8.375   2.212   1.419  1.00  0.00           C  
ATOM    851  C   LEU A  58       9.264   3.245   0.745  1.00  0.00           C  
ATOM    852  O   LEU A  58       9.135   4.439   0.999  1.00  0.00           O  
ATOM    853  CB  LEU A  58       6.985   2.178   0.784  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.028   1.158   1.406  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       4.664   1.235   0.746  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.602  -0.249   1.302  1.00  0.00           C  
ATOM    857  H   LEU A  58       7.421   2.886   3.176  1.00  0.00           H  
ATOM    858  HA  LEU A  58       8.831   1.244   1.312  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       6.544   3.161   0.875  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.093   1.944  -0.264  1.00  0.00           H  
ATOM    861  HG  LEU A  58       5.901   1.389   2.454  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       4.003   0.512   1.201  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       4.760   1.023  -0.309  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       4.257   2.226   0.880  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       5.901  -0.956   1.722  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       7.533  -0.299   1.850  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       6.782  -0.491   0.266  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.185   2.773  -0.089  1.00  0.00           N  
ATOM    869  CA  TYR A  59      11.132   3.652  -0.765  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.090   3.436  -2.270  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.319   2.613  -2.754  1.00  0.00           O  
ATOM    872  CB  TYR A  59      12.549   3.429  -0.236  1.00  0.00           C  
ATOM    873  CG  TYR A  59      12.744   3.934   1.173  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      12.667   5.291   1.458  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      12.995   3.058   2.220  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      12.835   5.761   2.745  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      13.162   3.520   3.511  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      13.083   4.872   3.767  1.00  0.00           C  
ATOM    879  OH  TYR A  59      13.239   5.339   5.052  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.223   1.812  -0.263  1.00  0.00           H  
ATOM    881  HA  TYR A  59      10.841   4.670  -0.555  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      12.767   2.370  -0.240  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.253   3.941  -0.876  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      12.471   5.985   0.653  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      13.057   1.998   2.014  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      12.774   6.820   2.945  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      13.357   2.823   4.311  1.00  0.00           H  
ATOM    888  HH  TYR A  59      14.071   5.005   5.419  1.00  0.00           H  
ATOM    889  N   LYS A  60      11.947   4.170  -2.983  1.00  0.00           N  
ATOM    890  CA  LYS A  60      11.954   4.218  -4.451  1.00  0.00           C  
ATOM    891  C   LYS A  60      11.784   2.846  -5.101  1.00  0.00           C  
ATOM    892  O   LYS A  60      10.878   2.644  -5.911  1.00  0.00           O  
ATOM    893  CB  LYS A  60      13.261   4.851  -4.929  1.00  0.00           C  
ATOM    894  CG  LYS A  60      13.424   6.302  -4.506  1.00  0.00           C  
ATOM    895  CD  LYS A  60      14.828   6.811  -4.788  1.00  0.00           C  
ATOM    896  CE  LYS A  60      14.947   8.303  -4.528  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      14.209   9.098  -5.542  1.00  0.00           N  
ATOM    898  H   LYS A  60      12.610   4.707  -2.500  1.00  0.00           H  
ATOM    899  HA  LYS A  60      11.136   4.849  -4.761  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      14.089   4.287  -4.526  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      13.296   4.808  -6.007  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      12.718   6.907  -5.053  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      13.226   6.381  -3.446  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      15.524   6.289  -4.150  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      15.069   6.615  -5.822  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      14.544   8.519  -3.550  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      15.990   8.580  -4.556  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      14.257  10.113  -5.307  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      13.208   8.809  -5.574  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      14.634   8.952  -6.484  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.650   1.909  -4.751  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.608   0.583  -5.349  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.583  -0.498  -4.276  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.158  -0.334  -3.198  1.00  0.00           O  
ATOM    915  CB  LEU A  61      13.794   0.389  -6.315  1.00  0.00           C  
ATOM    916  CG  LEU A  61      15.181   0.775  -5.775  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      15.770  -0.338  -4.918  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      16.120   1.115  -6.924  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.321   2.105  -4.067  1.00  0.00           H  
ATOM    920  HA  LEU A  61      11.689   0.516  -5.914  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      13.823  -0.652  -6.603  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      13.605   0.979  -7.199  1.00  0.00           H  
ATOM    923  HG  LEU A  61      15.083   1.654  -5.155  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      16.737  -0.033  -4.547  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      15.878  -1.231  -5.514  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      15.110  -0.538  -4.086  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      15.697   1.918  -7.510  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      16.255   0.245  -7.549  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      17.076   1.425  -6.526  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.887  -1.589  -4.557  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.832  -2.686  -3.615  1.00  0.00           C  
ATOM    932  C   GLY A  62      10.440  -3.267  -3.474  1.00  0.00           C  
ATOM    933  O   GLY A  62      10.223  -4.430  -3.813  1.00  0.00           O  
ATOM    934  H   GLY A  62      11.385  -1.641  -5.400  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      12.503  -3.465  -3.947  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      12.160  -2.330  -2.650  1.00  0.00           H  
ATOM    937  N   PRO A  63       9.473  -2.481  -2.963  1.00  0.00           N  
ATOM    938  CA  PRO A  63       8.101  -2.950  -2.763  1.00  0.00           C  
ATOM    939  C   PRO A  63       7.345  -3.164  -4.072  1.00  0.00           C  
ATOM    940  O   PRO A  63       7.191  -2.245  -4.878  1.00  0.00           O  
ATOM    941  CB  PRO A  63       7.451  -1.832  -1.945  1.00  0.00           C  
ATOM    942  CG  PRO A  63       8.244  -0.611  -2.258  1.00  0.00           C  
ATOM    943  CD  PRO A  63       9.646  -1.078  -2.531  1.00  0.00           C  
ATOM    944  HA  PRO A  63       8.085  -3.867  -2.192  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       6.419  -1.720  -2.243  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       7.502  -2.076  -0.895  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       7.836  -0.120  -3.130  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       8.232   0.060  -1.411  1.00  0.00           H  
ATOM    949  HD2 PRO A  63      10.095  -0.488  -3.317  1.00  0.00           H  
ATOM    950  HD3 PRO A  63      10.240  -1.024  -1.632  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.881  -4.389  -4.272  1.00  0.00           N  
ATOM    952  CA  GLU A  64       6.096  -4.741  -5.441  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.685  -5.120  -5.014  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.476  -5.589  -3.892  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.741  -5.911  -6.189  1.00  0.00           C  
ATOM    956  CG  GLU A  64       8.116  -5.598  -6.758  1.00  0.00           C  
ATOM    957  CD  GLU A  64       8.083  -4.513  -7.816  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       7.059  -4.387  -8.519  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       9.097  -3.802  -7.978  1.00  0.00           O  
ATOM    960  H   GLU A  64       7.069  -5.083  -3.600  1.00  0.00           H  
ATOM    961  HA  GLU A  64       6.050  -3.881  -6.093  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.839  -6.743  -5.507  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       6.095  -6.201  -7.004  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       8.759  -5.272  -5.953  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.522  -6.497  -7.198  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.727  -4.920  -5.903  1.00  0.00           N  
ATOM    967  CA  LEU A  65       2.337  -5.242  -5.623  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.962  -6.562  -6.278  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.288  -6.803  -7.443  1.00  0.00           O  
ATOM    970  CB  LEU A  65       1.401  -4.131  -6.124  1.00  0.00           C  
ATOM    971  CG  LEU A  65       1.540  -2.773  -5.422  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       2.736  -1.995  -5.951  1.00  0.00           C  
ATOM    973  CD2 LEU A  65       0.267  -1.956  -5.575  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.963  -4.553  -6.787  1.00  0.00           H  
ATOM    975  HA  LEU A  65       2.227  -5.340  -4.554  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.590  -3.985  -7.178  1.00  0.00           H  
ATOM    977  HB3 LEU A  65       0.382  -4.471  -6.005  1.00  0.00           H  
ATOM    978  HG  LEU A  65       1.700  -2.941  -4.369  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       2.611  -1.819  -7.009  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       3.638  -2.566  -5.785  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       2.808  -1.050  -5.435  1.00  0.00           H  
ATOM    982 HD21 LEU A  65       0.064  -1.794  -6.624  1.00  0.00           H  
ATOM    983 HD22 LEU A  65       0.390  -1.003  -5.082  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.559  -2.488  -5.126  1.00  0.00           H  
ATOM    985  N   THR A  66       1.285  -7.415  -5.530  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.851  -8.697  -6.052  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.413  -8.513  -6.881  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.104  -7.501  -6.742  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.575  -9.702  -4.914  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.510  -9.240  -4.096  1.00  0.00           O  
ATOM    991  CG2 THR A  66       1.813  -9.894  -4.048  1.00  0.00           C  
ATOM    992  H   THR A  66       1.057  -7.172  -4.606  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.635  -9.091  -6.681  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.308 -10.653  -5.351  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -0.427  -9.624  -3.207  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.617 -10.290  -4.651  1.00  0.00           H  
ATOM    997 HG22 THR A  66       1.591 -10.586  -3.250  1.00  0.00           H  
ATOM    998 HG23 THR A  66       2.112  -8.944  -3.627  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.729  -9.479  -7.738  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -1.958  -9.400  -8.511  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.148  -9.584  -7.579  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.267  -9.202  -7.899  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -1.998 -10.435  -9.638  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -2.220 -11.859  -9.169  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -2.373 -12.818 -10.325  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -3.473 -12.878 -10.908  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -1.390 -13.504 -10.671  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.126 -10.252  -7.849  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -2.009  -8.411  -8.942  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -2.800 -10.179 -10.312  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -1.064 -10.398 -10.179  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -1.377 -12.165  -8.574  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -3.118 -11.892  -8.569  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -2.882 -10.170  -6.417  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -3.875 -10.295  -5.361  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.344  -8.900  -4.954  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.544  -8.622  -4.889  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.250 -11.039  -4.172  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.231 -11.469  -3.090  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -3.528 -12.324  -2.046  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -4.489 -12.896  -1.018  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -5.074 -11.849  -0.139  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -1.983 -10.528  -6.265  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -4.714 -10.859  -5.743  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -2.756 -11.925  -4.543  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.511 -10.396  -3.718  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -4.640 -10.591  -2.612  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -5.028 -12.044  -3.540  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -3.032 -13.142  -2.546  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -2.792 -11.716  -1.539  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -5.290 -13.400  -1.538  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -3.955 -13.610  -0.407  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -5.599 -12.295   0.646  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -5.733 -11.251  -0.683  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -4.319 -11.252   0.259  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.381  -8.016  -4.725  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.697  -6.639  -4.411  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -4.144  -5.869  -5.637  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -5.017  -5.010  -5.554  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.442  -8.302  -4.766  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.488  -6.618  -3.675  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.821  -6.164  -3.998  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.551  -6.193  -6.779  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.874  -5.526  -8.036  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.335  -5.771  -8.425  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -6.033  -4.850  -8.845  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -2.936  -6.015  -9.142  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -2.990  -5.173 -10.404  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -2.052  -5.681 -11.476  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -0.821  -5.644 -11.261  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -2.543  -6.112 -12.541  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.856  -6.889  -6.773  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.726  -4.466  -7.895  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -1.921  -6.002  -8.773  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -3.202  -7.028  -9.402  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -3.998  -5.194 -10.789  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -2.719  -4.157 -10.158  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.795  -7.010  -8.274  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -7.191  -7.346  -8.558  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -8.115  -6.676  -7.552  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.239  -6.304  -7.877  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.418  -8.862  -8.538  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -7.043  -9.535  -9.844  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -7.867  -9.647 -10.752  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -5.806  -9.999  -9.942  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -5.181  -7.718  -7.971  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.425  -6.971  -9.543  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.818  -9.296  -7.753  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.461  -9.062  -8.338  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -5.206  -9.882  -9.172  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -5.535 -10.442 -10.782  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.632  -6.526  -6.326  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.369  -5.810  -5.293  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.522  -4.340  -5.696  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.556  -3.715  -5.453  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.613  -5.936  -3.968  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.424  -5.630  -2.727  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.691  -6.173  -2.545  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -7.903  -4.826  -1.720  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72     -10.419  -5.916  -1.397  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -8.623  -4.571  -0.565  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -9.880  -5.116  -0.410  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.599  -4.865   0.740  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.758  -6.919  -6.103  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.345  -6.260  -5.197  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.247  -6.947  -3.875  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.768  -5.260  -3.987  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72     -10.110  -6.798  -3.320  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -6.922  -4.390  -1.850  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -11.403  -6.346  -1.277  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.202  -3.944   0.207  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.474  -3.944   1.007  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.486  -3.818  -6.347  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.447  -2.431  -6.810  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -8.326  -2.204  -8.035  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -8.660  -1.065  -8.358  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.014  -2.017  -7.124  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -5.114  -1.845  -5.906  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -3.696  -1.499  -6.330  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.680  -0.772  -4.993  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.702  -4.386  -6.510  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.818  -1.811  -6.007  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -5.578  -2.769  -7.766  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.042  -1.080  -7.660  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -5.082  -2.774  -5.355  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -3.700  -0.566  -6.871  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -3.310  -2.282  -6.967  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -3.071  -1.406  -5.453  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -5.030  -0.647  -4.141  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -6.662  -1.068  -4.657  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -5.750   0.160  -5.533  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -8.664  -3.278  -8.737  1.00  0.00           N  
ATOM   1113  CA  LYS A  74      -9.499  -3.185  -9.933  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -10.796  -2.422  -9.637  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -11.276  -1.646 -10.461  1.00  0.00           O  
ATOM   1116  CB  LYS A  74      -9.811  -4.587 -10.464  1.00  0.00           C  
ATOM   1117  CG  LYS A  74     -10.521  -4.592 -11.807  1.00  0.00           C  
ATOM   1118  CD  LYS A  74      -9.638  -4.030 -12.911  1.00  0.00           C  
ATOM   1119  CE  LYS A  74     -10.378  -3.973 -14.236  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74     -11.561  -3.078 -14.170  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.338  -4.156  -8.448  1.00  0.00           H  
ATOM   1122  HA  LYS A  74      -8.943  -2.644 -10.683  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74      -8.886  -5.133 -10.567  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.440  -5.097  -9.747  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74     -10.789  -5.607 -12.057  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74     -11.413  -3.989 -11.730  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74      -9.328  -3.031 -12.638  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74      -8.768  -4.661 -13.022  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74      -9.703  -3.608 -14.996  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74     -10.704  -4.970 -14.495  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74     -11.259  -2.100 -13.966  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74     -12.209  -3.390 -13.419  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74     -12.072  -3.084 -15.079  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.342  -2.635  -8.443  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -12.548  -1.935  -8.006  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -12.195  -0.578  -7.399  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -13.032   0.322  -7.306  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -13.304  -2.783  -6.983  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -13.819  -4.100  -7.538  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -14.846  -3.905  -8.631  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -16.028  -3.663  -8.306  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -14.482  -3.996  -9.823  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -10.923  -3.281  -7.837  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.176  -1.779  -8.871  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -12.642  -3.000  -6.157  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -14.147  -2.216  -6.618  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -12.987  -4.659  -7.943  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -14.272  -4.662  -6.735  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -10.942  -0.438  -6.995  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -10.467   0.769  -6.331  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -10.180   1.861  -7.360  1.00  0.00           C  
ATOM   1152  O   ASN A  76      -9.954   3.020  -7.012  1.00  0.00           O  
ATOM   1153  CB  ASN A  76      -9.201   0.456  -5.521  1.00  0.00           C  
ATOM   1154  CG  ASN A  76      -8.856   1.530  -4.504  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76      -7.689   1.791  -4.237  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76      -9.866   2.134  -3.902  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -10.310  -1.169  -7.155  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -11.243   1.111  -5.661  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76      -9.343  -0.477  -4.990  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76      -8.368   0.351  -6.199  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -10.777   1.865  -4.139  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76      -9.660   2.825  -3.239  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -10.207   1.480  -8.635  1.00  0.00           N  
ATOM   1164  CA  GLY A  77      -9.960   2.429  -9.707  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -11.002   3.532  -9.772  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -10.748   4.595 -10.331  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -10.383   0.539  -8.848  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77      -8.989   2.879  -9.557  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77      -9.955   1.899 -10.649  1.00  0.00           H  
ATOM   1170  N   THR A  78     -12.172   3.289  -9.194  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -13.231   4.286  -9.184  1.00  0.00           C  
ATOM   1172  C   THR A  78     -13.287   5.001  -7.829  1.00  0.00           C  
ATOM   1173  O   THR A  78     -14.302   5.593  -7.459  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -14.604   3.654  -9.520  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -15.614   4.669  -9.610  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -15.008   2.618  -8.479  1.00  0.00           C  
ATOM   1177  H   THR A  78     -12.324   2.421  -8.764  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -13.001   5.015  -9.949  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -14.524   3.160 -10.477  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -15.623   5.182  -8.791  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -15.050   3.083  -7.505  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -14.281   1.820  -8.466  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -15.978   2.216  -8.729  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -12.179   4.947  -7.101  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -12.062   5.635  -5.823  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -11.179   6.868  -5.994  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -10.085   6.783  -6.558  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -11.468   4.692  -4.765  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -11.609   5.179  -3.350  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -11.125   6.343  -2.822  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -12.266   4.498  -2.273  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -11.463   6.437  -1.495  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -12.159   5.316  -1.134  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -12.945   3.278  -2.164  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -12.700   4.957   0.097  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -13.480   2.921  -0.940  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -13.356   3.758   0.175  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -11.409   4.439  -7.438  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -13.050   5.945  -5.516  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -11.964   3.735  -4.832  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -10.415   4.559  -4.968  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -10.574   7.080  -3.384  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -11.237   7.184  -0.904  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -13.049   2.617  -3.011  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -12.614   5.591   0.965  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79     -14.004   1.982  -0.836  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79     -13.790   3.439   1.112  1.00  0.00           H  
ATOM   1208  N   SER A  80     -11.647   8.007  -5.511  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -10.912   9.251  -5.660  1.00  0.00           C  
ATOM   1210  C   SER A  80     -10.552   9.822  -4.291  1.00  0.00           C  
ATOM   1211  O   SER A  80     -11.163   9.475  -3.284  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -11.745  10.259  -6.463  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -11.057  11.489  -6.626  1.00  0.00           O  
ATOM   1214  H   SER A  80     -12.502   8.012  -5.026  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -10.003   9.036  -6.198  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -11.955   9.849  -7.440  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -12.674  10.446  -5.946  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -10.704  11.546  -7.525  1.00  0.00           H  
ATOM   1219  N   LYS A  81      -9.552  10.695  -4.255  1.00  0.00           N  
ATOM   1220  CA  LYS A  81      -9.159  11.353  -3.018  1.00  0.00           C  
ATOM   1221  C   LYS A  81      -9.850  12.707  -2.902  1.00  0.00           C  
ATOM   1222  O   LYS A  81      -9.330  13.640  -2.287  1.00  0.00           O  
ATOM   1223  CB  LYS A  81      -7.635  11.500  -2.943  1.00  0.00           C  
ATOM   1224  CG  LYS A  81      -6.925  10.172  -2.720  1.00  0.00           C  
ATOM   1225  CD  LYS A  81      -5.411  10.319  -2.673  1.00  0.00           C  
ATOM   1226  CE  LYS A  81      -4.947  11.182  -1.509  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81      -3.481  11.055  -1.279  1.00  0.00           N  
ATOM   1228  H   LYS A  81      -9.072  10.910  -5.086  1.00  0.00           H  
ATOM   1229  HA  LYS A  81      -9.491  10.730  -2.200  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81      -7.276  11.929  -3.868  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81      -7.386  12.161  -2.126  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81      -7.258   9.754  -1.782  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81      -7.186   9.500  -3.524  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81      -4.971   9.340  -2.573  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81      -5.079  10.771  -3.596  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81      -5.182  12.213  -1.724  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81      -5.471  10.873  -0.617  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81      -3.301  10.434  -0.462  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81      -3.060  11.986  -1.095  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81      -3.019  10.638  -2.122  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -11.028  12.795  -3.508  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -11.888  13.959  -3.373  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -12.828  13.759  -2.186  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -12.513  12.982  -1.286  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -12.672  14.180  -4.659  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -11.330  12.044  -4.058  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -11.265  14.824  -3.195  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -13.320  15.035  -4.543  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -13.265  13.304  -4.875  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -11.984  14.358  -5.473  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   5     -10.612   0.361   2.583  1.00  0.00           N  
ATOM      2  CA  LYS A   5     -10.868   1.680   1.986  1.00  0.00           C  
ATOM      3  C   LYS A   5      -9.583   2.501   1.943  1.00  0.00           C  
ATOM      4  O   LYS A   5      -9.068   2.804   0.865  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -11.984   2.455   2.714  1.00  0.00           C  
ATOM      6  CG  LYS A   5     -13.394   1.961   2.398  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -13.634   0.558   2.925  1.00  0.00           C  
ATOM      8  CE  LYS A   5     -14.877  -0.069   2.322  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -14.963  -1.520   2.638  1.00  0.00           N  
ATOM     10  H   LYS A   5     -10.631  -0.427   1.998  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -11.182   1.506   0.966  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -11.830   2.369   3.779  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -11.921   3.496   2.434  1.00  0.00           H  
ATOM     14  HG2 LYS A   5     -14.108   2.629   2.853  1.00  0.00           H  
ATOM     15  HG3 LYS A   5     -13.532   1.961   1.326  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -12.782  -0.059   2.680  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -13.751   0.602   3.997  1.00  0.00           H  
ATOM     18  HE2 LYS A   5     -15.747   0.430   2.719  1.00  0.00           H  
ATOM     19  HE3 LYS A   5     -14.845   0.057   1.249  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -15.766  -1.954   2.131  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -15.095  -1.658   3.658  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5     -14.079  -2.002   2.350  1.00  0.00           H  
ATOM     23  N   LEU A   6      -9.050   2.830   3.114  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -7.778   3.537   3.208  1.00  0.00           C  
ATOM     25  C   LEU A   6      -6.653   2.655   2.675  1.00  0.00           C  
ATOM     26  O   LEU A   6      -5.659   3.145   2.145  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -7.473   3.946   4.658  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -8.361   5.050   5.249  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -8.436   6.246   4.313  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -9.753   4.530   5.563  1.00  0.00           C  
ATOM     31  H   LEU A   6      -9.528   2.593   3.939  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -7.844   4.425   2.595  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -7.570   3.069   5.280  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -6.448   4.282   4.704  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -7.919   5.389   6.175  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -8.853   5.935   3.366  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -7.445   6.644   4.157  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -9.066   7.006   4.752  1.00  0.00           H  
ATOM     39 HD21 LEU A   6      -9.685   3.736   6.293  1.00  0.00           H  
ATOM     40 HD22 LEU A   6     -10.208   4.151   4.662  1.00  0.00           H  
ATOM     41 HD23 LEU A   6     -10.355   5.333   5.960  1.00  0.00           H  
ATOM     42  N   ARG A   7      -6.837   1.342   2.818  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -5.877   0.366   2.312  1.00  0.00           C  
ATOM     44  C   ARG A   7      -5.744   0.506   0.799  1.00  0.00           C  
ATOM     45  O   ARG A   7      -4.646   0.461   0.251  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.337  -1.061   2.634  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -6.820  -1.277   4.056  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -5.752  -1.001   5.101  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -6.121  -1.594   6.387  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -5.681  -1.179   7.578  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -4.981  -0.058   7.688  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -5.978  -1.869   8.672  1.00  0.00           N  
ATOM     53  H   ARG A   7      -7.641   1.027   3.276  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -4.922   0.553   2.777  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -7.145  -1.319   1.967  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -5.517  -1.741   2.455  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -7.653  -0.616   4.239  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -7.149  -2.300   4.157  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -4.817  -1.427   4.768  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -5.643   0.066   5.222  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -6.721  -2.379   6.354  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -4.779   0.492   6.879  1.00  0.00           H  
ATOM     63 HH12 ARG A   7      -4.662   0.251   8.590  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -6.544  -2.692   8.615  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -5.610  -1.575   9.570  1.00  0.00           H  
ATOM     66  N   TYR A   8      -6.887   0.692   0.143  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -6.942   0.801  -1.310  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.242   2.064  -1.793  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.509   2.037  -2.782  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.397   0.798  -1.786  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -8.552   1.125  -3.254  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -8.254   0.184  -4.226  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -8.991   2.379  -3.667  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -8.388   0.479  -5.567  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -9.126   2.682  -5.010  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -8.823   1.725  -5.956  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -8.956   2.011  -7.296  1.00  0.00           O  
ATOM     78  H   TYR A   8      -7.717   0.771   0.653  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -6.436  -0.058  -1.726  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -8.824  -0.180  -1.616  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -8.955   1.532  -1.220  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -7.910  -0.794  -3.923  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.226   3.125  -2.922  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -8.153  -0.270  -6.308  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.466   3.663  -5.310  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -9.415   1.282  -7.732  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.482   3.167  -1.093  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -5.881   4.442  -1.451  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.363   4.329  -1.477  1.00  0.00           C  
ATOM     90  O   ALA A   9      -3.720   4.747  -2.438  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.328   5.528  -0.485  1.00  0.00           C  
ATOM     92  H   ALA A   9      -7.077   3.119  -0.317  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -6.230   4.705  -2.441  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -5.899   6.474  -0.780  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -6.002   5.280   0.514  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -7.407   5.602  -0.503  1.00  0.00           H  
ATOM     97  N   ILE A  10      -3.802   3.727  -0.433  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.359   3.540  -0.345  1.00  0.00           C  
ATOM     99  C   ILE A  10      -1.850   2.679  -1.499  1.00  0.00           C  
ATOM    100  O   ILE A  10      -0.836   2.998  -2.118  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -1.951   2.904   1.006  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -2.427   3.790   2.163  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.441   2.696   1.069  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -2.040   3.278   3.531  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.372   3.403   0.295  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -1.897   4.516  -0.412  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -2.427   1.939   1.082  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -2.004   4.777   2.050  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -3.504   3.862   2.129  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.175   2.270   2.024  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       0.062   3.644   0.944  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.138   2.023   0.278  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -2.430   3.941   4.289  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -0.964   3.235   3.610  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -2.451   2.288   3.674  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.574   1.605  -1.796  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.215   0.715  -2.895  1.00  0.00           C  
ATOM    118  C   LEU A  11      -2.103   1.478  -4.212  1.00  0.00           C  
ATOM    119  O   LEU A  11      -1.132   1.316  -4.955  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.248  -0.404  -3.043  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -3.254  -1.448  -1.924  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -4.395  -2.436  -2.122  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -1.921  -2.177  -1.869  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.371   1.403  -1.260  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.256   0.279  -2.665  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.228   0.049  -3.086  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -3.064  -0.910  -3.978  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -3.405  -0.950  -0.979  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -4.383  -3.162  -1.324  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -4.278  -2.940  -3.070  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -5.337  -1.906  -2.111  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -1.753  -2.693  -2.802  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -1.932  -2.893  -1.059  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -1.128  -1.462  -1.706  1.00  0.00           H  
ATOM    135  N   LYS A  12      -3.092   2.318  -4.493  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -3.112   3.065  -5.741  1.00  0.00           C  
ATOM    137  C   LYS A  12      -2.003   4.107  -5.770  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.331   4.263  -6.779  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.466   3.739  -5.960  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -4.615   4.363  -7.336  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -5.978   5.008  -7.521  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -6.167   6.214  -6.610  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -5.148   7.268  -6.858  1.00  0.00           N  
ATOM    144  H   LYS A  12      -3.823   2.433  -3.847  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -2.941   2.364  -6.544  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -5.246   3.006  -5.837  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -4.591   4.517  -5.225  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -3.854   5.120  -7.460  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -4.486   3.595  -8.083  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -6.075   5.328  -8.546  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -6.741   4.278  -7.297  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -7.149   6.628  -6.783  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -6.091   5.887  -5.583  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -5.559   8.211  -6.691  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -4.797   7.219  -7.840  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -4.334   7.146  -6.208  1.00  0.00           H  
ATOM    157  N   GLU A  13      -1.802   4.802  -4.659  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -0.778   5.844  -4.597  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.619   5.250  -4.767  1.00  0.00           C  
ATOM    160  O   GLU A  13       1.490   5.859  -5.386  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -0.875   6.626  -3.284  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -2.209   7.334  -3.097  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -2.572   8.232  -4.263  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -3.180   7.735  -5.232  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -2.260   9.443  -4.213  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.355   4.620  -3.867  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -0.961   6.523  -5.419  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -0.736   5.943  -2.460  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -0.091   7.369  -3.262  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -2.982   6.587  -2.987  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -2.162   7.932  -2.200  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.827   4.057  -4.222  1.00  0.00           N  
ATOM    173  CA  ILE A  14       2.073   3.335  -4.439  1.00  0.00           C  
ATOM    174  C   ILE A  14       2.209   2.953  -5.911  1.00  0.00           C  
ATOM    175  O   ILE A  14       3.276   3.097  -6.506  1.00  0.00           O  
ATOM    176  CB  ILE A  14       2.158   2.061  -3.565  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       2.247   2.432  -2.082  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       3.352   1.206  -3.970  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       2.271   1.236  -1.152  1.00  0.00           C  
ATOM    180  H   ILE A  14       0.129   3.656  -3.657  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.891   3.989  -4.170  1.00  0.00           H  
ATOM    182  HB  ILE A  14       1.261   1.481  -3.729  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       3.152   2.998  -1.916  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       1.394   3.042  -1.820  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       3.259   0.931  -5.012  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       3.377   0.314  -3.363  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       4.262   1.768  -3.826  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       2.317   1.577  -0.128  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       3.137   0.628  -1.367  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       1.376   0.650  -1.295  1.00  0.00           H  
ATOM    191  N   PHE A  15       1.110   2.500  -6.493  1.00  0.00           N  
ATOM    192  CA  PHE A  15       1.090   2.059  -7.880  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.302   3.231  -8.842  1.00  0.00           C  
ATOM    194  O   PHE A  15       2.155   3.168  -9.726  1.00  0.00           O  
ATOM    195  CB  PHE A  15      -0.239   1.358  -8.172  1.00  0.00           C  
ATOM    196  CG  PHE A  15      -0.348   0.789  -9.562  1.00  0.00           C  
ATOM    197  CD1 PHE A  15       0.428  -0.294  -9.945  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -1.236   1.330 -10.480  1.00  0.00           C  
ATOM    199  CE1 PHE A  15       0.321  -0.826 -11.217  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -1.345   0.802 -11.754  1.00  0.00           C  
ATOM    201  CZ  PHE A  15      -0.566  -0.278 -12.121  1.00  0.00           C  
ATOM    202  H   PHE A  15       0.281   2.453  -5.968  1.00  0.00           H  
ATOM    203  HA  PHE A  15       1.895   1.351  -8.014  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.366   0.544  -7.473  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -1.045   2.065  -8.038  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       1.123  -0.725  -9.240  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -1.846   2.175 -10.193  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       0.931  -1.670 -11.502  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -2.038   1.233 -12.461  1.00  0.00           H  
ATOM    210  HZ  PHE A  15      -0.650  -0.693 -13.113  1.00  0.00           H  
ATOM    211  N   GLU A  16       0.538   4.304  -8.658  1.00  0.00           N  
ATOM    212  CA  GLU A  16       0.605   5.452  -9.558  1.00  0.00           C  
ATOM    213  C   GLU A  16       1.878   6.260  -9.321  1.00  0.00           C  
ATOM    214  O   GLU A  16       2.441   6.837 -10.252  1.00  0.00           O  
ATOM    215  CB  GLU A  16      -0.617   6.368  -9.391  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -1.961   5.653  -9.450  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -3.077   6.558  -9.935  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -3.267   6.666 -11.164  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -3.765   7.171  -9.094  1.00  0.00           O  
ATOM    220  H   GLU A  16      -0.092   4.321  -7.901  1.00  0.00           H  
ATOM    221  HA  GLU A  16       0.623   5.073 -10.569  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.546   6.867  -8.436  1.00  0.00           H  
ATOM    223  HB3 GLU A  16      -0.598   7.112 -10.174  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -1.887   4.806 -10.110  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -2.209   5.308  -8.458  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.326   6.302  -8.075  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.480   7.110  -7.726  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.797   6.375  -7.889  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.814   6.995  -8.198  1.00  0.00           O  
ATOM    230  H   GLY A  17       1.863   5.784  -7.378  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.491   7.987  -8.357  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       3.383   7.426  -6.697  1.00  0.00           H  
ATOM    233  N   ASN A  18       4.769   5.056  -7.680  1.00  0.00           N  
ATOM    234  CA  ASN A  18       5.966   4.204  -7.753  1.00  0.00           C  
ATOM    235  C   ASN A  18       6.881   4.453  -6.546  1.00  0.00           C  
ATOM    236  O   ASN A  18       8.056   4.096  -6.563  1.00  0.00           O  
ATOM    237  CB  ASN A  18       6.720   4.431  -9.077  1.00  0.00           C  
ATOM    238  CG  ASN A  18       7.817   3.410  -9.348  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       8.825   3.722  -9.985  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       7.624   2.181  -8.889  1.00  0.00           N  
ATOM    241  H   ASN A  18       3.908   4.632  -7.470  1.00  0.00           H  
ATOM    242  HA  ASN A  18       5.632   3.177  -7.719  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       6.015   4.386  -9.892  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       7.170   5.414  -9.057  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       6.795   1.990  -8.405  1.00  0.00           H  
ATOM    246 HD22 ASN A  18       8.322   1.513  -9.052  1.00  0.00           H  
ATOM    247  N   THR A  19       6.298   5.041  -5.490  1.00  0.00           N  
ATOM    248  CA  THR A  19       6.991   5.336  -4.221  1.00  0.00           C  
ATOM    249  C   THR A  19       8.250   6.201  -4.406  1.00  0.00           C  
ATOM    250  O   THR A  19       8.679   6.461  -5.528  1.00  0.00           O  
ATOM    251  CB  THR A  19       7.322   4.046  -3.415  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.888   3.027  -4.248  1.00  0.00           O  
ATOM    253  CG2 THR A  19       6.071   3.511  -2.737  1.00  0.00           C  
ATOM    254  H   THR A  19       5.359   5.295  -5.571  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.296   5.908  -3.624  1.00  0.00           H  
ATOM    256  HB  THR A  19       8.037   4.302  -2.645  1.00  0.00           H  
ATOM    257  HG1 THR A  19       8.237   3.432  -5.058  1.00  0.00           H  
ATOM    258 HG21 THR A  19       6.316   2.624  -2.172  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.332   3.269  -3.486  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.674   4.264  -2.071  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.842   6.714  -3.310  1.00  0.00           N  
ATOM    262  CA  PRO A  20       8.357   6.537  -1.941  1.00  0.00           C  
ATOM    263  C   PRO A  20       7.397   7.649  -1.518  1.00  0.00           C  
ATOM    264  O   PRO A  20       7.425   8.749  -2.072  1.00  0.00           O  
ATOM    265  CB  PRO A  20       9.646   6.632  -1.136  1.00  0.00           C  
ATOM    266  CG  PRO A  20      10.493   7.601  -1.890  1.00  0.00           C  
ATOM    267  CD  PRO A  20      10.064   7.531  -3.336  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.899   5.564  -1.784  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       9.426   6.989  -0.141  1.00  0.00           H  
ATOM    270  HB3 PRO A  20      10.116   5.659  -1.082  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      10.335   8.597  -1.506  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      11.533   7.326  -1.796  1.00  0.00           H  
ATOM    273  HD2 PRO A  20       9.854   8.521  -3.710  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.830   7.057  -3.932  1.00  0.00           H  
ATOM    275  N   LEU A  21       6.550   7.364  -0.540  1.00  0.00           N  
ATOM    276  CA  LEU A  21       5.654   8.377   0.000  1.00  0.00           C  
ATOM    277  C   LEU A  21       5.369   8.108   1.474  1.00  0.00           C  
ATOM    278  O   LEU A  21       5.079   6.977   1.871  1.00  0.00           O  
ATOM    279  CB  LEU A  21       4.337   8.461  -0.798  1.00  0.00           C  
ATOM    280  CG  LEU A  21       3.336   7.313  -0.601  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.994   7.682  -1.208  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.845   6.021  -1.221  1.00  0.00           C  
ATOM    283  H   LEU A  21       6.531   6.459  -0.166  1.00  0.00           H  
ATOM    284  HA  LEU A  21       6.161   9.326  -0.076  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       3.844   9.380  -0.527  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       4.587   8.509  -1.848  1.00  0.00           H  
ATOM    287  HG  LEU A  21       3.191   7.146   0.456  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       1.604   8.557  -0.712  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       1.303   6.860  -1.083  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       2.119   7.889  -2.260  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       3.981   6.161  -2.281  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       3.123   5.237  -1.050  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       4.785   5.749  -0.766  1.00  0.00           H  
ATOM    294  N   SER A  22       5.500   9.141   2.289  1.00  0.00           N  
ATOM    295  CA  SER A  22       5.181   9.049   3.701  1.00  0.00           C  
ATOM    296  C   SER A  22       3.689   9.293   3.916  1.00  0.00           C  
ATOM    297  O   SER A  22       2.977   9.683   2.986  1.00  0.00           O  
ATOM    298  CB  SER A  22       6.021  10.053   4.491  1.00  0.00           C  
ATOM    299  OG  SER A  22       7.404   9.874   4.226  1.00  0.00           O  
ATOM    300  H   SER A  22       5.820   9.998   1.929  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.421   8.049   4.031  1.00  0.00           H  
ATOM    302  HB2 SER A  22       5.741  11.057   4.212  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.848   9.910   5.549  1.00  0.00           H  
ATOM    304  HG  SER A  22       7.602  10.198   3.331  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.214   9.046   5.131  1.00  0.00           N  
ATOM    306  CA  GLU A  23       1.801   9.210   5.445  1.00  0.00           C  
ATOM    307  C   GLU A  23       1.331  10.649   5.213  1.00  0.00           C  
ATOM    308  O   GLU A  23       0.217  10.874   4.732  1.00  0.00           O  
ATOM    309  CB  GLU A  23       1.504   8.739   6.881  1.00  0.00           C  
ATOM    310  CG  GLU A  23       2.629   8.966   7.889  1.00  0.00           C  
ATOM    311  CD  GLU A  23       2.840  10.423   8.250  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       2.071  10.956   9.080  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       3.784  11.035   7.713  1.00  0.00           O  
ATOM    314  H   GLU A  23       3.828   8.753   5.834  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.254   8.575   4.763  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       0.628   9.259   7.241  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       1.289   7.680   6.856  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       2.395   8.424   8.792  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       3.548   8.579   7.470  1.00  0.00           H  
ATOM    320  N   ASN A  24       2.190  11.612   5.513  1.00  0.00           N  
ATOM    321  CA  ASN A  24       1.866  13.018   5.313  1.00  0.00           C  
ATOM    322  C   ASN A  24       1.770  13.350   3.823  1.00  0.00           C  
ATOM    323  O   ASN A  24       1.068  14.283   3.429  1.00  0.00           O  
ATOM    324  CB  ASN A  24       2.914  13.911   5.991  1.00  0.00           C  
ATOM    325  CG  ASN A  24       4.271  13.858   5.312  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       5.100  12.996   5.609  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       4.512  14.793   4.406  1.00  0.00           N  
ATOM    328  H   ASN A  24       3.062  11.373   5.907  1.00  0.00           H  
ATOM    329  HA  ASN A  24       0.904  13.199   5.770  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       2.568  14.933   5.975  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       3.034  13.594   7.017  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       3.809  15.460   4.230  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       5.381  14.781   3.947  1.00  0.00           H  
ATOM    334  N   ASP A  25       2.470  12.576   2.999  1.00  0.00           N  
ATOM    335  CA  ASP A  25       2.462  12.782   1.553  1.00  0.00           C  
ATOM    336  C   ASP A  25       1.148  12.308   0.955  1.00  0.00           C  
ATOM    337  O   ASP A  25       0.508  13.023   0.181  1.00  0.00           O  
ATOM    338  CB  ASP A  25       3.614  12.027   0.879  1.00  0.00           C  
ATOM    339  CG  ASP A  25       4.981  12.562   1.246  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       5.543  12.120   2.266  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       5.515  13.407   0.504  1.00  0.00           O  
ATOM    342  H   ASP A  25       3.006  11.844   3.372  1.00  0.00           H  
ATOM    343  HA  ASP A  25       2.575  13.840   1.365  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       3.571  10.989   1.174  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       3.499  12.094  -0.193  1.00  0.00           H  
ATOM    346  N   ILE A  26       0.750  11.099   1.326  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -0.453  10.486   0.779  1.00  0.00           C  
ATOM    348  C   ILE A  26      -1.722  11.078   1.403  1.00  0.00           C  
ATOM    349  O   ILE A  26      -2.744  11.216   0.731  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -0.429   8.950   0.960  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -1.697   8.320   0.380  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.255   8.575   2.425  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -1.750   6.819   0.530  1.00  0.00           C  
ATOM    354  H   ILE A  26       1.287  10.600   1.981  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -0.467  10.694  -0.282  1.00  0.00           H  
ATOM    356  HB  ILE A  26       0.426   8.568   0.420  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.560   8.733   0.879  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -1.751   8.550  -0.675  1.00  0.00           H  
ATOM    359 HG21 ILE A  26      -1.064   8.994   3.004  1.00  0.00           H  
ATOM    360 HG22 ILE A  26       0.685   8.964   2.786  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -0.262   7.499   2.523  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -1.694   6.560   1.578  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -0.917   6.376   0.003  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -2.676   6.448   0.118  1.00  0.00           H  
ATOM    365  N   GLY A  27      -1.652  11.436   2.680  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -2.784  12.065   3.330  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.405  11.206   4.413  1.00  0.00           C  
ATOM    368  O   GLY A  27      -4.598  11.322   4.698  1.00  0.00           O  
ATOM    369  H   GLY A  27      -0.825  11.272   3.185  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -2.456  12.995   3.773  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -3.535  12.283   2.585  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.604  10.350   5.027  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -3.086   9.508   6.116  1.00  0.00           C  
ATOM    374  C   VAL A  28      -2.191   9.667   7.335  1.00  0.00           C  
ATOM    375  O   VAL A  28      -1.156  10.321   7.267  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.151   8.013   5.722  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.113   7.799   4.563  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -1.769   7.479   5.376  1.00  0.00           C  
ATOM    379  H   VAL A  28      -1.660  10.298   4.760  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -4.083   9.836   6.371  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.522   7.457   6.571  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -5.107   8.102   4.860  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -4.123   6.753   4.290  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -3.794   8.389   3.716  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -1.109   7.613   6.222  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.378   8.017   4.526  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -1.838   6.428   5.137  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.595   9.088   8.451  1.00  0.00           N  
ATOM    389  CA  THR A  29      -1.806   9.161   9.671  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.746   8.064   9.699  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.827   7.103   8.929  1.00  0.00           O  
ATOM    392  CB  THR A  29      -2.708   9.030  10.911  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -3.491   7.830  10.814  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -3.631  10.233  11.042  1.00  0.00           C  
ATOM    395  H   THR A  29      -3.439   8.591   8.460  1.00  0.00           H  
ATOM    396  HA  THR A  29      -1.320  10.125   9.700  1.00  0.00           H  
ATOM    397  HB  THR A  29      -2.082   8.977  11.790  1.00  0.00           H  
ATOM    398  HG1 THR A  29      -4.257   7.898  11.408  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -3.040  11.135  11.094  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -4.221  10.135  11.942  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -4.289  10.278  10.185  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.247   8.210  10.577  1.00  0.00           N  
ATOM    403  CA  GLU A  30       1.227   7.151  10.812  1.00  0.00           C  
ATOM    404  C   GLU A  30       0.485   5.890  11.200  1.00  0.00           C  
ATOM    405  O   GLU A  30       0.798   4.795  10.740  1.00  0.00           O  
ATOM    406  CB  GLU A  30       2.179   7.527  11.948  1.00  0.00           C  
ATOM    407  CG  GLU A  30       2.759   8.920  11.830  1.00  0.00           C  
ATOM    408  CD  GLU A  30       3.616   9.285  13.022  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       4.761   8.797  13.111  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       3.140  10.060  13.880  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.330   9.059  11.069  1.00  0.00           H  
ATOM    412  HA  GLU A  30       1.784   6.982   9.903  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.645   7.463  12.883  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       2.998   6.821  11.963  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.362   8.976  10.936  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       1.944   9.624  11.762  1.00  0.00           H  
ATOM    417  N   ASP A  31      -0.514   6.090  12.053  1.00  0.00           N  
ATOM    418  CA  ASP A  31      -1.417   5.035  12.490  1.00  0.00           C  
ATOM    419  C   ASP A  31      -1.917   4.237  11.303  1.00  0.00           C  
ATOM    420  O   ASP A  31      -1.659   3.044  11.177  1.00  0.00           O  
ATOM    421  CB  ASP A  31      -2.623   5.668  13.176  1.00  0.00           C  
ATOM    422  CG  ASP A  31      -3.491   4.654  13.890  1.00  0.00           C  
ATOM    423  OD1 ASP A  31      -3.156   4.273  15.030  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -4.514   4.230  13.315  1.00  0.00           O  
ATOM    425  H   ASP A  31      -0.644   6.994  12.408  1.00  0.00           H  
ATOM    426  HA  ASP A  31      -0.901   4.387  13.179  1.00  0.00           H  
ATOM    427  HB2 ASP A  31      -2.279   6.401  13.890  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -3.226   6.160  12.416  1.00  0.00           H  
ATOM    429  N   GLN A  32      -2.616   4.939  10.433  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -3.271   4.346   9.288  1.00  0.00           C  
ATOM    431  C   GLN A  32      -2.266   3.735   8.320  1.00  0.00           C  
ATOM    432  O   GLN A  32      -2.434   2.605   7.876  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -4.073   5.428   8.587  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -5.097   4.906   7.610  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -6.099   3.969   8.253  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -5.915   2.753   8.262  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -7.156   4.535   8.812  1.00  0.00           N  
ATOM    438  H   GLN A  32      -2.705   5.906  10.575  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -3.944   3.578   9.638  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -4.584   6.020   9.330  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -3.385   6.061   8.048  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -5.627   5.747   7.195  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -4.581   4.378   6.827  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -7.229   5.512   8.780  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -7.815   3.956   9.252  1.00  0.00           H  
ATOM    446  N   PHE A  33      -1.224   4.494   8.003  1.00  0.00           N  
ATOM    447  CA  PHE A  33      -0.232   4.076   7.020  1.00  0.00           C  
ATOM    448  C   PHE A  33       0.505   2.828   7.489  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.572   1.831   6.771  1.00  0.00           O  
ATOM    450  CB  PHE A  33       0.762   5.209   6.767  1.00  0.00           C  
ATOM    451  CG  PHE A  33       1.634   4.995   5.563  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.175   5.326   4.299  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       2.907   4.464   5.693  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       1.968   5.133   3.186  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       3.704   4.268   4.582  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.234   4.602   3.327  1.00  0.00           C  
ATOM    457  H   PHE A  33      -1.117   5.364   8.448  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.750   3.849   6.099  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.215   6.129   6.620  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       1.403   5.313   7.629  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.185   5.742   4.189  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.276   4.202   6.673  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.597   5.395   2.204  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       4.695   3.852   4.695  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       3.854   4.451   2.457  1.00  0.00           H  
ATOM    466  N   ASP A  34       1.034   2.885   8.704  1.00  0.00           N  
ATOM    467  CA  ASP A  34       1.810   1.781   9.256  1.00  0.00           C  
ATOM    468  C   ASP A  34       0.933   0.548   9.438  1.00  0.00           C  
ATOM    469  O   ASP A  34       1.314  -0.559   9.052  1.00  0.00           O  
ATOM    470  CB  ASP A  34       2.443   2.202  10.586  1.00  0.00           C  
ATOM    471  CG  ASP A  34       3.155   1.074  11.304  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       4.158   0.554  10.775  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       2.742   0.736  12.432  1.00  0.00           O  
ATOM    474  H   ASP A  34       0.891   3.689   9.253  1.00  0.00           H  
ATOM    475  HA  ASP A  34       2.594   1.548   8.552  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       3.162   2.985  10.398  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       1.670   2.584  11.235  1.00  0.00           H  
ATOM    478  N   ASP A  35      -0.254   0.747   9.999  1.00  0.00           N  
ATOM    479  CA  ASP A  35      -1.205  -0.346  10.197  1.00  0.00           C  
ATOM    480  C   ASP A  35      -1.619  -0.940   8.853  1.00  0.00           C  
ATOM    481  O   ASP A  35      -1.743  -2.158   8.712  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -2.437   0.148  10.964  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -3.414  -0.960  11.315  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -3.123  -1.748  12.241  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -4.491  -1.035  10.683  1.00  0.00           O  
ATOM    486  H   ASP A  35      -0.499   1.653  10.297  1.00  0.00           H  
ATOM    487  HA  ASP A  35      -0.711  -1.111  10.778  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -2.115   0.615  11.880  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -2.956   0.877  10.358  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.817  -0.074   7.860  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -2.180  -0.523   6.522  1.00  0.00           C  
ATOM    492  C   ALA A  36      -1.102  -1.404   5.910  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.400  -2.491   5.423  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.461   0.658   5.613  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.736   0.899   8.038  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -3.091  -1.100   6.605  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -3.234   1.273   6.049  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -2.788   0.299   4.647  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -1.560   1.242   5.494  1.00  0.00           H  
ATOM    500  N   VAL A  37       0.143  -0.939   5.933  1.00  0.00           N  
ATOM    501  CA  VAL A  37       1.246  -1.690   5.337  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.369  -3.075   5.970  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.572  -4.070   5.272  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.593  -0.944   5.463  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.725  -1.771   4.869  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       2.521   0.414   4.784  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.326  -0.070   6.359  1.00  0.00           H  
ATOM    508  HA  VAL A  37       1.025  -1.811   4.284  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.799  -0.787   6.513  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       4.651  -1.220   4.943  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.512  -1.978   3.831  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       3.816  -2.701   5.410  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       2.310   0.280   3.732  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       3.465   0.925   4.900  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       1.735   1.002   5.235  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.221  -3.136   7.289  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.275  -4.408   8.003  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.151  -5.331   7.557  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.379  -6.510   7.292  1.00  0.00           O  
ATOM    520  CB  ASN A  38       1.215  -4.199   9.519  1.00  0.00           C  
ATOM    521  CG  ASN A  38       2.554  -3.796  10.106  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       3.381  -4.647  10.433  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       2.779  -2.501  10.252  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.074  -2.307   7.794  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.217  -4.876   7.757  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       0.498  -3.421   9.741  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       0.897  -5.116   9.989  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       2.078  -1.869   9.972  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       3.637  -2.221  10.645  1.00  0.00           H  
ATOM    530  N   PHE A  39      -1.058  -4.787   7.458  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -2.212  -5.558   7.002  1.00  0.00           C  
ATOM    532  C   PHE A  39      -2.030  -5.995   5.548  1.00  0.00           C  
ATOM    533  O   PHE A  39      -2.348  -7.126   5.178  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -3.494  -4.733   7.147  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.727  -5.431   6.645  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -5.302  -6.457   7.375  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.310  -5.056   5.443  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -6.439  -7.097   6.917  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.445  -5.693   4.981  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -7.011  -6.715   5.718  1.00  0.00           C  
ATOM    541  H   PHE A  39      -1.179  -3.841   7.701  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -2.288  -6.438   7.623  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -3.650  -4.501   8.189  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.385  -3.812   6.592  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.854  -6.759   8.311  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.868  -4.260   4.865  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.880  -7.895   7.495  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.889  -5.392   4.043  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.900  -7.213   5.360  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.506  -5.091   4.734  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.279  -5.363   3.324  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.255  -6.478   3.135  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.469  -7.397   2.345  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -0.810  -4.094   2.613  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -1.863  -2.999   2.459  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.217  -1.710   1.976  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -2.941  -3.443   1.487  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.269  -4.205   5.093  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.218  -5.676   2.895  1.00  0.00           H  
ATOM    560  HB2 LEU A  40       0.025  -3.686   3.162  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -0.469  -4.370   1.627  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.325  -2.808   3.417  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -1.970  -0.944   1.881  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -0.752  -1.880   1.017  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -0.469  -1.396   2.689  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.660  -2.648   1.360  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.436  -4.322   1.873  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -2.488  -3.674   0.533  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.851  -6.404   3.867  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.889  -7.425   3.780  1.00  0.00           C  
ATOM    571  C   LYS A  41       1.401  -8.724   4.407  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.838  -9.809   4.025  1.00  0.00           O  
ATOM    573  CB  LYS A  41       3.176  -6.956   4.471  1.00  0.00           C  
ATOM    574  CG  LYS A  41       4.364  -7.884   4.244  1.00  0.00           C  
ATOM    575  CD  LYS A  41       5.620  -7.385   4.944  1.00  0.00           C  
ATOM    576  CE  LYS A  41       5.523  -7.503   6.460  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       5.582  -8.914   6.927  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.976  -5.640   4.475  1.00  0.00           H  
ATOM    579  HA  LYS A  41       2.094  -7.602   2.735  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.437  -5.979   4.095  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       2.998  -6.888   5.535  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       4.120  -8.863   4.623  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       4.556  -7.946   3.182  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       6.461  -7.972   4.607  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.775  -6.350   4.681  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       6.340  -6.954   6.901  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       4.587  -7.066   6.780  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       5.564  -8.948   7.971  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       6.460  -9.370   6.596  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       4.766  -9.453   6.561  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.473  -8.597   5.350  1.00  0.00           N  
ATOM    592  CA  ARG A  42      -0.071  -9.744   6.067  1.00  0.00           C  
ATOM    593  C   ARG A  42      -0.662 -10.762   5.098  1.00  0.00           C  
ATOM    594  O   ARG A  42      -0.303 -11.936   5.130  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -1.152  -9.294   7.053  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -1.374 -10.263   8.200  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -0.274 -10.138   9.243  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -0.360 -11.183  10.260  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -0.789 -10.987  11.505  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -1.199  -9.783  11.898  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -0.808 -12.000  12.362  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.147  -7.698   5.576  1.00  0.00           H  
ATOM    603  HA  ARG A  42       0.735 -10.208   6.614  1.00  0.00           H  
ATOM    604  HB2 ARG A  42      -0.872  -8.337   7.466  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -2.085  -9.185   6.517  1.00  0.00           H  
ATOM    606  HG2 ARG A  42      -2.324 -10.048   8.664  1.00  0.00           H  
ATOM    607  HG3 ARG A  42      -1.377 -11.272   7.813  1.00  0.00           H  
ATOM    608  HD2 ARG A  42       0.683 -10.206   8.750  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -0.363  -9.175   9.724  1.00  0.00           H  
ATOM    610  HE  ARG A  42      -0.061 -12.090   9.999  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -1.188  -9.014  11.260  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -1.520  -9.641  12.846  1.00  0.00           H  
ATOM    613 HH21 ARG A  42      -0.492 -12.911  12.075  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -1.145 -11.866  13.298  1.00  0.00           H  
ATOM    615  N   GLU A  43      -1.565 -10.308   4.235  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -2.195 -11.201   3.269  1.00  0.00           C  
ATOM    617  C   GLU A  43      -1.386 -11.259   1.975  1.00  0.00           C  
ATOM    618  O   GLU A  43      -1.667 -12.069   1.090  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -3.633 -10.764   2.972  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -4.505 -10.625   4.211  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -5.985 -10.640   3.885  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -6.449  -9.755   3.137  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -6.690 -11.553   4.369  1.00  0.00           O  
ATOM    624  H   GLU A  43      -1.817  -9.360   4.253  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -2.214 -12.189   3.705  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -3.610  -9.810   2.470  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -4.089 -11.493   2.319  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -4.291 -11.444   4.880  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -4.267  -9.691   4.699  1.00  0.00           H  
ATOM    630  N   GLY A  44      -0.386 -10.393   1.871  1.00  0.00           N  
ATOM    631  CA  GLY A  44       0.506 -10.415   0.729  1.00  0.00           C  
ATOM    632  C   GLY A  44      -0.016  -9.611  -0.443  1.00  0.00           C  
ATOM    633  O   GLY A  44      -0.137 -10.130  -1.554  1.00  0.00           O  
ATOM    634  H   GLY A  44      -0.255  -9.729   2.578  1.00  0.00           H  
ATOM    635  HA2 GLY A  44       1.461 -10.009   1.028  1.00  0.00           H  
ATOM    636  HA3 GLY A  44       0.644 -11.440   0.416  1.00  0.00           H  
ATOM    637  N   TYR A  45      -0.344  -8.351  -0.197  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -0.779  -7.453  -1.260  1.00  0.00           C  
ATOM    639  C   TYR A  45       0.420  -6.812  -1.947  1.00  0.00           C  
ATOM    640  O   TYR A  45       0.423  -6.625  -3.165  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -1.715  -6.373  -0.710  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -3.085  -6.897  -0.345  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -3.321  -7.492   0.887  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -4.141  -6.810  -1.243  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -4.568  -7.984   1.213  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.391  -7.303  -0.923  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -5.598  -7.887   0.307  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -6.834  -8.395   0.621  1.00  0.00           O  
ATOM    649  H   TYR A  45      -0.300  -8.015   0.728  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -1.318  -8.044  -1.986  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -1.276  -5.943   0.178  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -1.839  -5.601  -1.455  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -2.511  -7.565   1.597  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.977  -6.349  -2.205  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -4.732  -8.439   2.179  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -6.200  -7.228  -1.633  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -6.946  -8.396   1.584  1.00  0.00           H  
ATOM    658  N   ILE A  46       1.435  -6.471  -1.163  1.00  0.00           N  
ATOM    659  CA  ILE A  46       2.667  -5.917  -1.711  1.00  0.00           C  
ATOM    660  C   ILE A  46       3.876  -6.632  -1.120  1.00  0.00           C  
ATOM    661  O   ILE A  46       3.832  -7.117   0.013  1.00  0.00           O  
ATOM    662  CB  ILE A  46       2.812  -4.383  -1.483  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       3.128  -4.036  -0.018  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.562  -3.648  -1.944  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.039  -4.392   0.967  1.00  0.00           C  
ATOM    666  H   ILE A  46       1.362  -6.605  -0.197  1.00  0.00           H  
ATOM    667  HA  ILE A  46       2.655  -6.097  -2.777  1.00  0.00           H  
ATOM    668  HB  ILE A  46       3.630  -4.044  -2.099  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       4.020  -4.559   0.281  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       3.300  -2.973   0.057  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       1.409  -3.821  -2.997  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       1.681  -2.589  -1.765  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       0.708  -4.011  -1.390  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       1.141  -3.852   0.718  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       2.355  -4.124   1.964  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       1.848  -5.453   0.923  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.943  -6.707  -1.898  1.00  0.00           N  
ATOM    678  CA  ILE A  47       6.171  -7.362  -1.469  1.00  0.00           C  
ATOM    679  C   ILE A  47       7.357  -6.420  -1.645  1.00  0.00           C  
ATOM    680  O   ILE A  47       7.236  -5.388  -2.299  1.00  0.00           O  
ATOM    681  CB  ILE A  47       6.425  -8.664  -2.262  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       6.364  -8.392  -3.767  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       5.419  -9.736  -1.861  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       6.599  -9.617  -4.622  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.908  -6.298  -2.793  1.00  0.00           H  
ATOM    686  HA  ILE A  47       6.069  -7.613  -0.424  1.00  0.00           H  
ATOM    687  HB  ILE A  47       7.412  -9.023  -2.010  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       5.391  -7.999  -4.014  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       7.117  -7.659  -4.022  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       4.418  -9.386  -2.071  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       5.513  -9.941  -0.805  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       5.610 -10.639  -2.421  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       7.579 -10.021  -4.408  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       6.541  -9.344  -5.664  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       5.849 -10.359  -4.400  1.00  0.00           H  
ATOM    696  N   GLY A  48       8.493  -6.767  -1.059  1.00  0.00           N  
ATOM    697  CA  GLY A  48       9.669  -5.923  -1.165  1.00  0.00           C  
ATOM    698  C   GLY A  48       9.747  -4.893  -0.056  1.00  0.00           C  
ATOM    699  O   GLY A  48      10.582  -3.986  -0.094  1.00  0.00           O  
ATOM    700  H   GLY A  48       8.541  -7.615  -0.556  1.00  0.00           H  
ATOM    701  HA2 GLY A  48      10.550  -6.549  -1.126  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       9.645  -5.410  -2.115  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.880  -5.038   0.935  1.00  0.00           N  
ATOM    704  CA  VAL A  49       8.846  -4.115   2.057  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.949  -4.445   3.058  1.00  0.00           C  
ATOM    706  O   VAL A  49      10.052  -5.578   3.532  1.00  0.00           O  
ATOM    707  CB  VAL A  49       7.479  -4.147   2.775  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       7.435  -3.120   3.894  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       6.345  -3.909   1.790  1.00  0.00           C  
ATOM    710  H   VAL A  49       8.253  -5.788   0.913  1.00  0.00           H  
ATOM    711  HA  VAL A  49       9.008  -3.118   1.674  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.349  -5.126   3.213  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       7.626  -2.138   3.489  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       8.185  -3.357   4.633  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       6.458  -3.134   4.357  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       6.432  -2.917   1.372  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.399  -4.004   2.302  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       6.399  -4.639   0.997  1.00  0.00           H  
ATOM    719  N   HIS A  50      10.779  -3.459   3.365  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.860  -3.646   4.319  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.471  -3.094   5.684  1.00  0.00           C  
ATOM    722  O   HIS A  50      11.081  -1.932   5.810  1.00  0.00           O  
ATOM    723  CB  HIS A  50      13.143  -2.967   3.818  1.00  0.00           C  
ATOM    724  CG  HIS A  50      14.294  -3.062   4.778  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      14.945  -1.959   5.289  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      14.906  -4.140   5.323  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      15.902  -2.356   6.109  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      15.900  -3.675   6.145  1.00  0.00           N  
ATOM    729  H   HIS A  50      10.660  -2.582   2.943  1.00  0.00           H  
ATOM    730  HA  HIS A  50      12.038  -4.707   4.411  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      13.447  -3.431   2.890  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      12.942  -1.921   3.642  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      14.749  -1.020   5.065  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      14.654  -5.176   5.147  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      16.571  -1.710   6.658  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      16.577  -4.232   6.596  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.568  -3.943   6.694  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.348  -3.533   8.072  1.00  0.00           C  
ATOM    739  C   TYR A  51      12.681  -3.270   8.749  1.00  0.00           C  
ATOM    740  O   TYR A  51      13.635  -4.025   8.559  1.00  0.00           O  
ATOM    741  CB  TYR A  51      10.603  -4.620   8.854  1.00  0.00           C  
ATOM    742  CG  TYR A  51       9.105  -4.658   8.629  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       8.520  -4.053   7.523  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       8.272  -5.299   9.540  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       7.151  -4.087   7.332  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       6.903  -5.335   9.355  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       6.348  -4.728   8.249  1.00  0.00           C  
ATOM    748  OH  TYR A  51       4.986  -4.766   8.055  1.00  0.00           O  
ATOM    749  H   TYR A  51      11.807  -4.882   6.509  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.762  -2.627   8.070  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      11.001  -5.583   8.572  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      10.777  -4.465   9.909  1.00  0.00           H  
ATOM    753  HD1 TYR A  51       9.148  -3.552   6.802  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       8.708  -5.774  10.407  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       6.715  -3.611   6.467  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       6.272  -5.838  10.076  1.00  0.00           H  
ATOM    757  HH  TYR A  51       4.536  -4.611   8.897  1.00  0.00           H  
ATOM    758  N   SER A  52      12.751  -2.202   9.527  1.00  0.00           N  
ATOM    759  CA  SER A  52      13.946  -1.922  10.304  1.00  0.00           C  
ATOM    760  C   SER A  52      13.981  -2.827  11.524  1.00  0.00           C  
ATOM    761  O   SER A  52      14.724  -3.811  11.565  1.00  0.00           O  
ATOM    762  CB  SER A  52      13.984  -0.449  10.714  1.00  0.00           C  
ATOM    763  OG  SER A  52      13.917   0.385   9.575  1.00  0.00           O  
ATOM    764  H   SER A  52      11.985  -1.587   9.575  1.00  0.00           H  
ATOM    765  HA  SER A  52      14.801  -2.140   9.688  1.00  0.00           H  
ATOM    766  HB2 SER A  52      13.143  -0.231  11.357  1.00  0.00           H  
ATOM    767  HB3 SER A  52      14.906  -0.245  11.240  1.00  0.00           H  
ATOM    768  HG  SER A  52      14.724   0.272   9.048  1.00  0.00           H  
ATOM    769  N   ASP A  53      13.160  -2.500  12.505  1.00  0.00           N  
ATOM    770  CA  ASP A  53      12.963  -3.360  13.664  1.00  0.00           C  
ATOM    771  C   ASP A  53      11.527  -3.846  13.690  1.00  0.00           C  
ATOM    772  O   ASP A  53      11.209  -4.872  14.296  1.00  0.00           O  
ATOM    773  CB  ASP A  53      13.275  -2.614  14.964  1.00  0.00           C  
ATOM    774  CG  ASP A  53      14.749  -2.326  15.137  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      15.494  -3.250  15.513  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      15.170  -1.171  14.911  1.00  0.00           O  
ATOM    777  H   ASP A  53      12.681  -1.645  12.456  1.00  0.00           H  
ATOM    778  HA  ASP A  53      13.625  -4.208  13.569  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      12.742  -1.675  14.969  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      12.944  -3.214  15.800  1.00  0.00           H  
ATOM    781  N   ASP A  54      10.667  -3.098  13.010  1.00  0.00           N  
ATOM    782  CA  ASP A  54       9.235  -3.372  12.988  1.00  0.00           C  
ATOM    783  C   ASP A  54       8.520  -2.441  12.009  1.00  0.00           C  
ATOM    784  O   ASP A  54       7.496  -2.808  11.431  1.00  0.00           O  
ATOM    785  CB  ASP A  54       8.625  -3.212  14.388  1.00  0.00           C  
ATOM    786  CG  ASP A  54       8.609  -1.774  14.869  1.00  0.00           C  
ATOM    787  OD1 ASP A  54       9.697  -1.206  15.116  1.00  0.00           O  
ATOM    788  OD2 ASP A  54       7.510  -1.203  15.001  1.00  0.00           O  
ATOM    789  H   ASP A  54      11.011  -2.338  12.502  1.00  0.00           H  
ATOM    790  HA  ASP A  54       9.099  -4.391  12.661  1.00  0.00           H  
ATOM    791  HB2 ASP A  54       7.609  -3.575  14.370  1.00  0.00           H  
ATOM    792  HB3 ASP A  54       9.199  -3.800  15.089  1.00  0.00           H  
ATOM    793  N   ARG A  55       9.055  -1.237  11.822  1.00  0.00           N  
ATOM    794  CA  ARG A  55       8.451  -0.272  10.912  1.00  0.00           C  
ATOM    795  C   ARG A  55       8.946  -0.467   9.486  1.00  0.00           C  
ATOM    796  O   ARG A  55      10.124  -0.757   9.259  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.732   1.165  11.368  1.00  0.00           C  
ATOM    798  CG  ARG A  55       7.489   1.883  11.863  1.00  0.00           C  
ATOM    799  CD  ARG A  55       6.938   1.235  13.117  1.00  0.00           C  
ATOM    800  NE  ARG A  55       5.522   1.521  13.303  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       5.039   2.371  14.200  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       5.858   3.096  14.954  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       3.726   2.506  14.331  1.00  0.00           N  
ATOM    804  H   ARG A  55       9.870  -0.987  12.310  1.00  0.00           H  
ATOM    805  HA  ARG A  55       7.383  -0.435  10.930  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       9.455   1.143  12.169  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       9.138   1.724  10.538  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       7.739   2.911  12.080  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       6.735   1.852  11.091  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       7.072   0.166  13.043  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       7.487   1.607  13.970  1.00  0.00           H  
ATOM    812  HE  ARG A  55       4.886   1.026  12.729  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       6.856   3.007  14.851  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       5.485   3.749  15.630  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       3.103   1.963  13.746  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       3.348   3.138  15.009  1.00  0.00           H  
ATOM    817  N   PRO A  56       8.040  -0.324   8.511  1.00  0.00           N  
ATOM    818  CA  PRO A  56       8.361  -0.431   7.092  1.00  0.00           C  
ATOM    819  C   PRO A  56       8.942   0.862   6.532  1.00  0.00           C  
ATOM    820  O   PRO A  56       8.580   1.959   6.963  1.00  0.00           O  
ATOM    821  CB  PRO A  56       7.004  -0.717   6.428  1.00  0.00           C  
ATOM    822  CG  PRO A  56       5.991  -0.743   7.531  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.617  -0.059   8.710  1.00  0.00           C  
ATOM    824  HA  PRO A  56       9.040  -1.247   6.897  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.784   0.063   5.715  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       7.050  -1.667   5.917  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.101  -0.211   7.223  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       5.748  -1.767   7.780  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.414   1.001   8.687  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.268  -0.495   9.634  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.850   0.729   5.577  1.00  0.00           N  
ATOM    832  CA  HIS A  57      10.400   1.883   4.882  1.00  0.00           C  
ATOM    833  C   HIS A  57      10.238   1.723   3.380  1.00  0.00           C  
ATOM    834  O   HIS A  57      10.785   0.797   2.780  1.00  0.00           O  
ATOM    835  CB  HIS A  57      11.875   2.095   5.231  1.00  0.00           C  
ATOM    836  CG  HIS A  57      12.091   2.645   6.605  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      12.254   3.990   6.860  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      12.167   2.026   7.804  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      12.424   4.171   8.156  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      12.374   2.996   8.750  1.00  0.00           N  
ATOM    841  H   HIS A  57      10.158  -0.171   5.331  1.00  0.00           H  
ATOM    842  HA  HIS A  57       9.840   2.752   5.198  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      12.394   1.151   5.167  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      12.310   2.787   4.524  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      12.233   4.713   6.185  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      12.082   0.963   7.983  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      12.581   5.120   8.646  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      12.572   2.832   9.707  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.459   2.615   2.791  1.00  0.00           N  
ATOM    850  CA  LEU A  58       9.253   2.625   1.356  1.00  0.00           C  
ATOM    851  C   LEU A  58      10.311   3.482   0.688  1.00  0.00           C  
ATOM    852  O   LEU A  58      10.449   4.663   0.997  1.00  0.00           O  
ATOM    853  CB  LEU A  58       7.854   3.145   1.014  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.698   2.290   1.541  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.367   2.859   1.084  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.845   0.847   1.082  1.00  0.00           C  
ATOM    857  H   LEU A  58       9.013   3.300   3.345  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.346   1.617   0.993  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       7.754   4.140   1.423  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.766   3.204  -0.060  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.713   2.300   2.622  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       4.561   2.272   1.500  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       5.313   2.827   0.005  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       5.277   3.882   1.420  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       6.022   0.262   1.465  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       7.777   0.444   1.451  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       6.841   0.811   0.002  1.00  0.00           H  
ATOM    868  N   TYR A  59      11.074   2.868  -0.199  1.00  0.00           N  
ATOM    869  CA  TYR A  59      12.100   3.573  -0.950  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.573   3.880  -2.342  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.406   3.628  -2.626  1.00  0.00           O  
ATOM    872  CB  TYR A  59      13.370   2.722  -1.038  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.797   2.130   0.286  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      14.189   2.943   1.341  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      13.810   0.754   0.477  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      14.581   2.402   2.550  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      14.199   0.204   1.683  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      14.582   1.034   2.717  1.00  0.00           C  
ATOM    879  OH  TYR A  59      14.979   0.491   3.919  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.942   1.912  -0.359  1.00  0.00           H  
ATOM    881  HA  TYR A  59      12.320   4.500  -0.438  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      13.204   1.908  -1.727  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      14.181   3.335  -1.403  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      14.184   4.016   1.208  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      13.511   0.108  -0.336  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      14.885   3.052   3.359  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      14.201  -0.867   1.812  1.00  0.00           H  
ATOM    888  HH  TYR A  59      15.785  -0.036   3.776  1.00  0.00           H  
ATOM    889  N   LYS A  60      12.417   4.421  -3.208  1.00  0.00           N  
ATOM    890  CA  LYS A  60      12.008   4.701  -4.581  1.00  0.00           C  
ATOM    891  C   LYS A  60      11.816   3.399  -5.355  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.061   3.334  -6.320  1.00  0.00           O  
ATOM    893  CB  LYS A  60      13.037   5.598  -5.266  1.00  0.00           C  
ATOM    894  CG  LYS A  60      13.202   6.942  -4.575  1.00  0.00           C  
ATOM    895  CD  LYS A  60      14.150   7.860  -5.326  1.00  0.00           C  
ATOM    896  CE  LYS A  60      14.210   9.234  -4.676  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      15.094  10.165  -5.422  1.00  0.00           N  
ATOM    898  H   LYS A  60      13.331   4.650  -2.919  1.00  0.00           H  
ATOM    899  HA  LYS A  60      11.061   5.220  -4.539  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      13.992   5.094  -5.268  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      12.726   5.774  -6.284  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      12.238   7.420  -4.506  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      13.593   6.773  -3.580  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      15.138   7.427  -5.321  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      13.806   7.968  -6.345  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      13.214   9.647  -4.645  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      14.585   9.125  -3.669  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      15.072  11.112  -4.982  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      14.776  10.249  -6.412  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      16.076   9.813  -5.410  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.523   2.367  -4.919  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.355   1.027  -5.458  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.170   0.047  -4.306  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.141  -0.321  -3.643  1.00  0.00           O  
ATOM    915  CB  LEU A  61      13.566   0.599  -6.305  1.00  0.00           C  
ATOM    916  CG  LEU A  61      13.780   1.356  -7.622  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      14.437   2.708  -7.382  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      14.619   0.520  -8.577  1.00  0.00           C  
ATOM    919  H   LEU A  61      13.175   2.509  -4.204  1.00  0.00           H  
ATOM    920  HA  LEU A  61      11.467   1.019  -6.074  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      14.454   0.722  -5.704  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      13.457  -0.450  -6.538  1.00  0.00           H  
ATOM    923  HG  LEU A  61      12.819   1.531  -8.088  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      13.804   3.308  -6.745  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      14.576   3.213  -8.326  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      15.396   2.564  -6.907  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      14.764   1.063  -9.499  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      14.109  -0.409  -8.784  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      15.576   0.312  -8.125  1.00  0.00           H  
ATOM    930  N   GLY A  62      10.934  -0.354  -4.050  1.00  0.00           N  
ATOM    931  CA  GLY A  62      10.673  -1.230  -2.925  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.450  -2.113  -3.107  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.582  -3.291  -3.441  1.00  0.00           O  
ATOM    934  H   GLY A  62      10.197  -0.053  -4.621  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      11.535  -1.862  -2.775  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      10.530  -0.623  -2.043  1.00  0.00           H  
ATOM    937  N   PRO A  63       8.243  -1.566  -2.896  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.012  -2.358  -2.886  1.00  0.00           C  
ATOM    939  C   PRO A  63       6.511  -2.757  -4.277  1.00  0.00           C  
ATOM    940  O   PRO A  63       6.229  -1.910  -5.125  1.00  0.00           O  
ATOM    941  CB  PRO A  63       6.011  -1.431  -2.200  1.00  0.00           C  
ATOM    942  CG  PRO A  63       6.484  -0.054  -2.520  1.00  0.00           C  
ATOM    943  CD  PRO A  63       7.981  -0.132  -2.648  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.133  -3.249  -2.290  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       5.021  -1.612  -2.594  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.019  -1.613  -1.136  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       6.047   0.278  -3.450  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       6.213   0.621  -1.720  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       8.319   0.472  -3.479  1.00  0.00           H  
ATOM    950  HD3 PRO A  63       8.453   0.191  -1.732  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.414  -4.061  -4.494  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.803  -4.608  -5.696  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.379  -5.045  -5.376  1.00  0.00           C  
ATOM    954  O   GLU A  64       4.127  -5.569  -4.292  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.597  -5.813  -6.204  1.00  0.00           C  
ATOM    956  CG  GLU A  64       8.064  -5.529  -6.480  1.00  0.00           C  
ATOM    957  CD  GLU A  64       8.805  -6.768  -6.938  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       8.651  -7.160  -8.113  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       9.543  -7.366  -6.123  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.769  -4.681  -3.817  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.781  -3.839  -6.453  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.543  -6.596  -5.462  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       6.144  -6.167  -7.118  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       8.136  -4.776  -7.252  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.526  -5.164  -5.575  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.457  -4.842  -6.303  1.00  0.00           N  
ATOM    967  CA  LEU A  65       2.065  -5.213  -6.077  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.785  -6.594  -6.652  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.193  -6.904  -7.772  1.00  0.00           O  
ATOM    970  CB  LEU A  65       1.098  -4.181  -6.679  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.954  -2.872  -5.891  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       2.171  -1.978  -6.074  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.320  -2.142  -6.295  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.721  -4.455  -7.168  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.911  -5.252  -5.007  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.439  -3.941  -7.676  1.00  0.00           H  
ATOM    977  HB3 LEU A  65       0.121  -4.636  -6.754  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.878  -3.110  -4.841  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       3.051  -2.491  -5.716  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       2.034  -1.065  -5.512  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       2.293  -1.740  -7.120  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -1.176  -2.767  -6.083  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -0.291  -1.919  -7.351  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -0.399  -1.221  -5.735  1.00  0.00           H  
ATOM    985  N   THR A  66       1.099  -7.421  -5.875  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.813  -8.790  -6.275  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.544  -8.895  -6.967  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.267  -7.901  -7.093  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.821  -9.733  -5.053  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -0.220  -9.358  -4.141  1.00  0.00           O  
ATOM    991  CG2 THR A  66       2.165  -9.687  -4.337  1.00  0.00           C  
ATOM    992  H   THR A  66       0.776  -7.103  -5.002  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.585  -9.111  -6.959  1.00  0.00           H  
ATOM    994  HB  THR A  66       0.645 -10.743  -5.394  1.00  0.00           H  
ATOM    995  HG1 THR A  66       0.008  -9.662  -3.251  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.946  -9.997  -5.015  1.00  0.00           H  
ATOM    997 HG22 THR A  66       2.142 -10.351  -3.486  1.00  0.00           H  
ATOM    998 HG23 THR A  66       2.358  -8.680  -4.002  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.884 -10.106  -7.401  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -2.184 -10.386  -8.001  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.301 -10.024  -7.022  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -4.320  -9.449  -7.405  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -2.273 -11.872  -8.370  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -3.530 -12.250  -9.137  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -3.498 -11.777 -10.576  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -3.628 -10.561 -10.814  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -3.338 -12.626 -11.478  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.232 -10.841  -7.320  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -2.285  -9.786  -8.895  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -1.419 -12.130  -8.978  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -2.244 -12.458  -7.463  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -3.633 -13.325  -9.126  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -4.380 -11.803  -8.643  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -3.077 -10.341  -5.750  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -4.050 -10.068  -4.696  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.337  -8.572  -4.614  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.483  -8.152  -4.455  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -3.512 -10.569  -3.351  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -4.539 -10.594  -2.223  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -5.621 -11.634  -2.476  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -6.490 -11.864  -1.247  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -7.314 -10.677  -0.898  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.227 -10.769  -5.513  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -4.963 -10.593  -4.935  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -3.133 -11.572  -3.482  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -2.698  -9.926  -3.048  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -4.037 -10.830  -1.299  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -5.000  -9.619  -2.146  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -6.248 -11.298  -3.288  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -5.149 -12.566  -2.749  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -7.145 -12.699  -1.438  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -5.847 -12.099  -0.411  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -7.935 -10.898  -0.087  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68      -7.909 -10.397  -1.709  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -6.705  -9.875  -0.638  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.286  -7.773  -4.742  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.436  -6.337  -4.673  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -4.029  -5.757  -5.940  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.897  -4.886  -5.882  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.399  -8.164  -4.893  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.078  -6.093  -3.839  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.466  -5.894  -4.510  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.577  -6.254  -7.086  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -4.026  -5.742  -8.376  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -5.510  -6.032  -8.593  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -6.229  -5.235  -9.206  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -3.194  -6.345  -9.508  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -3.396  -5.642 -10.839  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -2.389  -6.068 -11.885  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -2.606  -7.108 -12.540  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -1.372  -5.367 -12.058  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.913  -6.982  -7.064  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.882  -4.672  -8.369  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -2.149  -6.286  -9.247  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -3.470  -7.385  -9.630  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -4.385  -5.872 -11.203  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -3.307  -4.575 -10.687  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.968  -7.171  -8.093  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -7.379  -7.534  -8.184  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -8.219  -6.693  -7.235  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.344  -6.307  -7.559  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.575  -9.018  -7.873  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -7.208  -9.902  -9.044  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -7.425  -9.542 -10.200  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -6.644 -11.061  -8.758  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -5.340  -7.790  -7.655  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.704  -7.343  -9.195  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.955  -9.288  -7.031  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.612  -9.194  -7.622  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -6.500 -11.290  -7.813  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -6.382 -11.645  -9.504  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.657  -6.389  -6.072  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.369  -5.621  -5.063  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.590  -4.191  -5.546  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.545  -3.526  -5.139  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.595  -5.630  -3.742  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.454  -5.297  -2.541  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.382  -6.214  -2.066  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -8.340  -4.076  -1.887  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72     -10.176  -5.922  -0.976  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -9.131  -3.778  -0.793  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72     -10.049  -4.706  -0.342  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.846  -4.415   0.744  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.743  -6.694  -5.885  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.331  -6.089  -4.908  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.171  -6.612  -3.586  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.798  -4.903  -3.795  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.481  -7.167  -2.565  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -7.622  -3.354  -2.246  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -10.892  -6.651  -0.622  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -9.031  -2.825  -0.296  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -11.225  -3.534   0.640  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.709  -3.734  -6.432  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.834  -2.412  -7.035  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -9.149  -2.289  -7.798  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.837  -1.270  -7.713  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.660  -2.139  -7.981  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -5.275  -2.119  -7.326  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -4.191  -1.937  -8.377  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.188  -1.018  -6.283  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.949  -4.304  -6.682  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.824  -1.682  -6.239  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.662  -2.898  -8.748  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.823  -1.180  -8.450  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -5.106  -3.065  -6.830  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -4.254  -2.734  -9.103  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -3.221  -1.960  -7.901  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -4.325  -0.987  -8.873  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -5.912  -1.203  -5.502  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.397  -0.066  -6.749  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -4.194  -1.000  -5.858  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.509  -3.341  -8.526  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -10.726  -3.331  -9.321  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.954  -3.364  -8.419  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.920  -2.638  -8.644  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -10.762  -4.523 -10.285  1.00  0.00           C  
ATOM   1117  CG  LYS A  74     -11.976  -4.507 -11.201  1.00  0.00           C  
ATOM   1118  CD  LYS A  74     -12.163  -5.824 -11.935  1.00  0.00           C  
ATOM   1119  CE  LYS A  74     -13.444  -5.808 -12.756  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74     -13.791  -7.149 -13.292  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.947  -4.144  -8.520  1.00  0.00           H  
ATOM   1122  HA  LYS A  74     -10.741  -2.417  -9.894  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74      -9.872  -4.507 -10.896  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.780  -5.438  -9.711  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74     -12.856  -4.314 -10.607  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74     -11.853  -3.718 -11.927  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74     -11.324  -5.980 -12.596  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74     -12.214  -6.626 -11.214  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74     -14.253  -5.465 -12.129  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74     -13.318  -5.123 -13.582  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74     -13.097  -7.440 -14.015  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74     -14.741  -7.126 -13.727  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74     -13.791  -7.855 -12.523  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.906  -4.203  -7.391  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -13.042  -4.376  -6.494  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -13.287  -3.136  -5.645  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.428  -2.700  -5.495  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -12.853  -5.605  -5.609  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -12.994  -6.908  -6.377  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -14.289  -6.963  -7.166  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -15.345  -7.266  -6.570  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -14.262  -6.679  -8.378  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -11.088  -4.724  -7.235  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.914  -4.534  -7.113  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -11.866  -5.573  -5.171  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -13.591  -5.591  -4.822  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -12.164  -7.000  -7.061  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -12.979  -7.729  -5.676  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -12.224  -2.558  -5.103  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.358  -1.349  -4.301  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -12.290  -0.104  -5.171  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -12.298   1.014  -4.665  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -11.304  -1.279  -3.195  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -11.817  -1.833  -1.880  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -12.586  -2.791  -1.849  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76     -11.413  -1.216  -0.780  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.333  -2.952  -5.243  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.334  -1.380  -3.840  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -10.436  -1.851  -3.491  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -11.015  -0.249  -3.042  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -10.814  -0.449  -0.876  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76     -11.745  -1.549   0.092  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -12.230  -0.298  -6.488  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -12.304   0.818  -7.416  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -13.633   1.557  -7.339  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -13.792   2.627  -7.928  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -12.098  -1.208  -6.834  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -11.507   1.510  -7.191  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -12.172   0.446  -8.422  1.00  0.00           H  
ATOM   1170  N   THR A  78     -14.587   0.983  -6.614  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -15.878   1.619  -6.391  1.00  0.00           C  
ATOM   1172  C   THR A  78     -15.793   2.639  -5.250  1.00  0.00           C  
ATOM   1173  O   THR A  78     -16.773   3.320  -4.936  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -16.969   0.570  -6.070  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -18.236   1.208  -5.854  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -16.598  -0.248  -4.839  1.00  0.00           C  
ATOM   1177  H   THR A  78     -14.415   0.102  -6.218  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -16.156   2.133  -7.297  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -17.057  -0.101  -6.913  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -18.087   2.115  -5.557  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -15.670  -0.770  -5.020  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -17.379  -0.964  -4.634  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -16.483   0.411  -3.993  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -14.619   2.733  -4.630  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -14.398   3.668  -3.533  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -14.379   5.103  -4.062  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -14.143   5.319  -5.251  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -13.087   3.332  -2.805  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -12.845   4.153  -1.572  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -13.598   4.164  -0.432  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -11.772   5.077  -1.352  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79     -13.063   5.043   0.478  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79     -11.941   5.616  -0.062  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -10.686   5.503  -2.122  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79     -11.063   6.559   0.472  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79      -9.817   6.437  -1.591  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79     -10.009   6.956  -0.305  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -13.877   2.161  -4.924  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -15.222   3.565  -2.840  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -13.106   2.292  -2.510  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -12.259   3.492  -3.481  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -14.485   3.566  -0.285  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79     -13.426   5.231   1.369  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -10.521   5.115  -3.116  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79     -11.196   6.969   1.465  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79      -8.973   6.776  -2.174  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -9.304   7.684   0.068  1.00  0.00           H  
ATOM   1208  N   SER A  80     -14.641   6.059  -3.161  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -14.768   7.486  -3.484  1.00  0.00           C  
ATOM   1210  C   SER A  80     -15.937   7.738  -4.440  1.00  0.00           C  
ATOM   1211  O   SER A  80     -16.532   6.793  -4.967  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -13.457   8.076  -4.047  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -13.182   7.632  -5.366  1.00  0.00           O  
ATOM   1214  H   SER A  80     -14.754   5.790  -2.228  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -14.993   7.994  -2.556  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -13.533   9.151  -4.061  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -12.636   7.785  -3.407  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -13.474   6.712  -5.459  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -16.287   9.017  -4.616  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -17.340   9.445  -5.551  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -18.752   9.078  -5.060  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -19.705   9.821  -5.297  1.00  0.00           O  
ATOM   1223  CB  LYS A  81     -17.105   8.842  -6.942  1.00  0.00           C  
ATOM   1224  CG  LYS A  81     -15.722   9.118  -7.515  1.00  0.00           C  
ATOM   1225  CD  LYS A  81     -15.498   8.360  -8.814  1.00  0.00           C  
ATOM   1226  CE  LYS A  81     -14.109   8.611  -9.383  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81     -13.030   8.131  -8.476  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -15.810   9.706  -4.103  1.00  0.00           H  
ATOM   1229  HA  LYS A  81     -17.279  10.520  -5.630  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -17.235   7.773  -6.882  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81     -17.838   9.245  -7.624  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81     -15.626  10.176  -7.708  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81     -14.977   8.812  -6.796  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81     -15.612   7.304  -8.625  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81     -16.234   8.679  -9.536  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81     -14.025   8.095 -10.329  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81     -13.987   9.673  -9.543  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81     -12.097   8.297  -8.914  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81     -13.138   7.107  -8.301  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81     -13.070   8.637  -7.566  1.00  0.00           H  
ATOM   1241  N   ALA A  82     -18.873   7.952  -4.357  1.00  0.00           N  
ATOM   1242  CA  ALA A  82     -20.170   7.397  -3.952  1.00  0.00           C  
ATOM   1243  C   ALA A  82     -20.796   8.130  -2.760  1.00  0.00           C  
ATOM   1244  O   ALA A  82     -21.365   7.506  -1.870  1.00  0.00           O  
ATOM   1245  CB  ALA A  82     -20.011   5.919  -3.629  1.00  0.00           C  
ATOM   1246  H   ALA A  82     -18.058   7.463  -4.116  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -20.837   7.478  -4.796  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82     -19.596   5.405  -4.483  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82     -20.977   5.498  -3.390  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82     -19.349   5.804  -2.783  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   5      -8.410   1.194   6.386  1.00  0.00           N  
ATOM      2  CA  LYS A   5      -9.468   1.769   5.566  1.00  0.00           C  
ATOM      3  C   LYS A   5      -8.906   2.495   4.348  1.00  0.00           C  
ATOM      4  O   LYS A   5      -9.631   2.774   3.398  1.00  0.00           O  
ATOM      5  CB  LYS A   5     -10.320   2.729   6.407  1.00  0.00           C  
ATOM      6  CG  LYS A   5      -9.495   3.680   7.263  1.00  0.00           C  
ATOM      7  CD  LYS A   5     -10.348   4.750   7.929  1.00  0.00           C  
ATOM      8  CE  LYS A   5      -9.495   5.660   8.802  1.00  0.00           C  
ATOM      9  NZ  LYS A   5     -10.277   6.779   9.392  1.00  0.00           N  
ATOM     10  H   LYS A   5      -7.865   1.784   6.940  1.00  0.00           H  
ATOM     11  HA  LYS A   5     -10.093   0.958   5.225  1.00  0.00           H  
ATOM     12  HB2 LYS A   5     -10.939   3.318   5.746  1.00  0.00           H  
ATOM     13  HB3 LYS A   5     -10.956   2.148   7.059  1.00  0.00           H  
ATOM     14  HG2 LYS A   5      -8.994   3.110   8.032  1.00  0.00           H  
ATOM     15  HG3 LYS A   5      -8.758   4.160   6.636  1.00  0.00           H  
ATOM     16  HD2 LYS A   5     -10.828   5.342   7.166  1.00  0.00           H  
ATOM     17  HD3 LYS A   5     -11.098   4.271   8.544  1.00  0.00           H  
ATOM     18  HE2 LYS A   5      -9.070   5.075   9.601  1.00  0.00           H  
ATOM     19  HE3 LYS A   5      -8.699   6.070   8.198  1.00  0.00           H  
ATOM     20  HZ1 LYS A   5     -11.146   6.416   9.844  1.00  0.00           H  
ATOM     21  HZ2 LYS A   5     -10.541   7.465   8.651  1.00  0.00           H  
ATOM     22  HZ3 LYS A   5      -9.704   7.269  10.113  1.00  0.00           H  
ATOM     23  N   LEU A   6      -7.611   2.793   4.371  1.00  0.00           N  
ATOM     24  CA  LEU A   6      -6.976   3.516   3.270  1.00  0.00           C  
ATOM     25  C   LEU A   6      -6.231   2.556   2.357  1.00  0.00           C  
ATOM     26  O   LEU A   6      -5.562   2.978   1.415  1.00  0.00           O  
ATOM     27  CB  LEU A   6      -6.006   4.591   3.784  1.00  0.00           C  
ATOM     28  CG  LEU A   6      -6.642   5.888   4.296  1.00  0.00           C  
ATOM     29  CD1 LEU A   6      -7.618   6.451   3.274  1.00  0.00           C  
ATOM     30  CD2 LEU A   6      -7.323   5.671   5.635  1.00  0.00           C  
ATOM     31  H   LEU A   6      -7.066   2.504   5.133  1.00  0.00           H  
ATOM     32  HA  LEU A   6      -7.759   3.996   2.700  1.00  0.00           H  
ATOM     33  HB2 LEU A   6      -5.431   4.162   4.591  1.00  0.00           H  
ATOM     34  HB3 LEU A   6      -5.330   4.843   2.981  1.00  0.00           H  
ATOM     35  HG  LEU A   6      -5.861   6.623   4.437  1.00  0.00           H  
ATOM     36 HD11 LEU A   6      -8.403   5.733   3.094  1.00  0.00           H  
ATOM     37 HD12 LEU A   6      -7.095   6.655   2.351  1.00  0.00           H  
ATOM     38 HD13 LEU A   6      -8.047   7.367   3.654  1.00  0.00           H  
ATOM     39 HD21 LEU A   6      -6.593   5.355   6.363  1.00  0.00           H  
ATOM     40 HD22 LEU A   6      -8.082   4.909   5.534  1.00  0.00           H  
ATOM     41 HD23 LEU A   6      -7.781   6.594   5.960  1.00  0.00           H  
ATOM     42  N   ARG A   7      -6.374   1.270   2.647  1.00  0.00           N  
ATOM     43  CA  ARG A   7      -5.676   0.202   1.939  1.00  0.00           C  
ATOM     44  C   ARG A   7      -5.699   0.369   0.420  1.00  0.00           C  
ATOM     45  O   ARG A   7      -4.652   0.314  -0.222  1.00  0.00           O  
ATOM     46  CB  ARG A   7      -6.278  -1.139   2.362  1.00  0.00           C  
ATOM     47  CG  ARG A   7      -6.463  -2.158   1.252  1.00  0.00           C  
ATOM     48  CD  ARG A   7      -7.377  -3.283   1.706  1.00  0.00           C  
ATOM     49  NE  ARG A   7      -7.305  -3.497   3.151  1.00  0.00           N  
ATOM     50  CZ  ARG A   7      -8.265  -4.078   3.865  1.00  0.00           C  
ATOM     51  NH1 ARG A   7      -9.341  -4.569   3.259  1.00  0.00           N  
ATOM     52  NH2 ARG A   7      -8.153  -4.156   5.182  1.00  0.00           N  
ATOM     53  H   ARG A   7      -6.964   1.023   3.389  1.00  0.00           H  
ATOM     54  HA  ARG A   7      -4.646   0.223   2.262  1.00  0.00           H  
ATOM     55  HB2 ARG A   7      -5.611  -1.580   3.088  1.00  0.00           H  
ATOM     56  HB3 ARG A   7      -7.229  -0.968   2.845  1.00  0.00           H  
ATOM     57  HG2 ARG A   7      -6.904  -1.670   0.394  1.00  0.00           H  
ATOM     58  HG3 ARG A   7      -5.502  -2.570   0.985  1.00  0.00           H  
ATOM     59  HD2 ARG A   7      -8.393  -3.032   1.439  1.00  0.00           H  
ATOM     60  HD3 ARG A   7      -7.086  -4.191   1.201  1.00  0.00           H  
ATOM     61  HE  ARG A   7      -6.501  -3.148   3.627  1.00  0.00           H  
ATOM     62 HH11 ARG A   7      -9.433  -4.502   2.263  1.00  0.00           H  
ATOM     63 HH12 ARG A   7     -10.064  -5.006   3.797  1.00  0.00           H  
ATOM     64 HH21 ARG A   7      -7.345  -3.775   5.641  1.00  0.00           H  
ATOM     65 HH22 ARG A   7      -8.876  -4.594   5.730  1.00  0.00           H  
ATOM     66  N   TYR A   8      -6.876   0.587  -0.159  1.00  0.00           N  
ATOM     67  CA  TYR A   8      -6.977   0.711  -1.609  1.00  0.00           C  
ATOM     68  C   TYR A   8      -6.175   1.905  -2.111  1.00  0.00           C  
ATOM     69  O   TYR A   8      -5.429   1.798  -3.085  1.00  0.00           O  
ATOM     70  CB  TYR A   8      -8.429   0.846  -2.063  1.00  0.00           C  
ATOM     71  CG  TYR A   8      -8.550   1.127  -3.545  1.00  0.00           C  
ATOM     72  CD1 TYR A   8      -8.202   0.165  -4.484  1.00  0.00           C  
ATOM     73  CD2 TYR A   8      -8.986   2.362  -4.005  1.00  0.00           C  
ATOM     74  CE1 TYR A   8      -8.290   0.426  -5.836  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      -9.073   2.629  -5.357  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      -8.724   1.658  -6.268  1.00  0.00           C  
ATOM     77  OH  TYR A   8      -8.801   1.922  -7.614  1.00  0.00           O  
ATOM     78  H   TYR A   8      -7.681   0.666   0.395  1.00  0.00           H  
ATOM     79  HA  TYR A   8      -6.561  -0.188  -2.043  1.00  0.00           H  
ATOM     80  HB2 TYR A   8      -8.957  -0.072  -1.851  1.00  0.00           H  
ATOM     81  HB3 TYR A   8      -8.895   1.661  -1.530  1.00  0.00           H  
ATOM     82  HD1 TYR A   8      -7.864  -0.802  -4.144  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      -9.261   3.121  -3.289  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      -8.018  -0.338  -6.550  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      -9.418   3.596  -5.693  1.00  0.00           H  
ATOM     86  HH  TYR A   8      -9.154   1.152  -8.070  1.00  0.00           H  
ATOM     87  N   ALA A   9      -6.331   3.036  -1.436  1.00  0.00           N  
ATOM     88  CA  ALA A   9      -5.634   4.250  -1.827  1.00  0.00           C  
ATOM     89  C   ALA A   9      -4.133   4.048  -1.738  1.00  0.00           C  
ATOM     90  O   ALA A   9      -3.404   4.388  -2.661  1.00  0.00           O  
ATOM     91  CB  ALA A   9      -6.065   5.426  -0.966  1.00  0.00           C  
ATOM     92  H   ALA A   9      -6.916   3.048  -0.651  1.00  0.00           H  
ATOM     93  HA  ALA A   9      -5.895   4.469  -2.853  1.00  0.00           H  
ATOM     94  HB1 ALA A   9      -5.607   6.330  -1.341  1.00  0.00           H  
ATOM     95  HB2 ALA A   9      -5.752   5.260   0.054  1.00  0.00           H  
ATOM     96  HB3 ALA A   9      -7.140   5.525  -1.004  1.00  0.00           H  
ATOM     97  N   ILE A  10      -3.682   3.470  -0.634  1.00  0.00           N  
ATOM     98  CA  ILE A  10      -2.268   3.193  -0.442  1.00  0.00           C  
ATOM     99  C   ILE A  10      -1.731   2.342  -1.589  1.00  0.00           C  
ATOM    100  O   ILE A  10      -0.694   2.657  -2.166  1.00  0.00           O  
ATOM    101  CB  ILE A  10      -2.006   2.485   0.907  1.00  0.00           C  
ATOM    102  CG1 ILE A  10      -2.484   3.369   2.063  1.00  0.00           C  
ATOM    103  CG2 ILE A  10      -0.527   2.154   1.066  1.00  0.00           C  
ATOM    104  CD1 ILE A  10      -2.315   2.735   3.427  1.00  0.00           C  
ATOM    105  H   ILE A  10      -4.321   3.221   0.073  1.00  0.00           H  
ATOM    106  HA  ILE A  10      -1.744   4.140  -0.436  1.00  0.00           H  
ATOM    107  HB  ILE A  10      -2.560   1.561   0.916  1.00  0.00           H  
ATOM    108 HG12 ILE A  10      -1.925   4.292   2.057  1.00  0.00           H  
ATOM    109 HG13 ILE A  10      -3.534   3.590   1.928  1.00  0.00           H  
ATOM    110 HG21 ILE A  10      -0.369   1.655   2.010  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       0.052   3.065   1.038  1.00  0.00           H  
ATOM    112 HG23 ILE A  10      -0.216   1.506   0.259  1.00  0.00           H  
ATOM    113 HD11 ILE A  10      -2.672   3.416   4.188  1.00  0.00           H  
ATOM    114 HD12 ILE A  10      -1.269   2.523   3.597  1.00  0.00           H  
ATOM    115 HD13 ILE A  10      -2.881   1.817   3.471  1.00  0.00           H  
ATOM    116  N   LEU A  11      -2.464   1.290  -1.939  1.00  0.00           N  
ATOM    117  CA  LEU A  11      -2.061   0.395  -3.018  1.00  0.00           C  
ATOM    118  C   LEU A  11      -1.852   1.156  -4.330  1.00  0.00           C  
ATOM    119  O   LEU A  11      -0.812   1.020  -4.976  1.00  0.00           O  
ATOM    120  CB  LEU A  11      -3.106  -0.707  -3.228  1.00  0.00           C  
ATOM    121  CG  LEU A  11      -3.313  -1.656  -2.043  1.00  0.00           C  
ATOM    122  CD1 LEU A  11      -4.419  -2.658  -2.352  1.00  0.00           C  
ATOM    123  CD2 LEU A  11      -2.017  -2.375  -1.701  1.00  0.00           C  
ATOM    124  H   LEU A  11      -3.298   1.105  -1.452  1.00  0.00           H  
ATOM    125  HA  LEU A  11      -1.126  -0.061  -2.731  1.00  0.00           H  
ATOM    126  HB2 LEU A  11      -4.051  -0.236  -3.454  1.00  0.00           H  
ATOM    127  HB3 LEU A  11      -2.806  -1.296  -4.081  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -3.616  -1.082  -1.181  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -4.147  -3.239  -3.221  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -5.340  -2.127  -2.547  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -4.556  -3.315  -1.506  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -2.180  -3.024  -0.853  1.00  0.00           H  
ATOM    133 HD22 LEU A  11      -1.255  -1.649  -1.457  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -1.695  -2.963  -2.549  1.00  0.00           H  
ATOM    135  N   LYS A  12      -2.831   1.972  -4.714  1.00  0.00           N  
ATOM    136  CA  LYS A  12      -2.771   2.657  -6.001  1.00  0.00           C  
ATOM    137  C   LYS A  12      -1.825   3.861  -5.962  1.00  0.00           C  
ATOM    138  O   LYS A  12      -1.203   4.192  -6.971  1.00  0.00           O  
ATOM    139  CB  LYS A  12      -4.182   3.045  -6.491  1.00  0.00           C  
ATOM    140  CG  LYS A  12      -5.004   3.901  -5.530  1.00  0.00           C  
ATOM    141  CD  LYS A  12      -4.670   5.381  -5.648  1.00  0.00           C  
ATOM    142  CE  LYS A  12      -4.871   5.891  -7.066  1.00  0.00           C  
ATOM    143  NZ  LYS A  12      -4.488   7.319  -7.203  1.00  0.00           N  
ATOM    144  H   LYS A  12      -3.602   2.118  -4.122  1.00  0.00           H  
ATOM    145  HA  LYS A  12      -2.361   1.946  -6.706  1.00  0.00           H  
ATOM    146  HB2 LYS A  12      -4.082   3.592  -7.417  1.00  0.00           H  
ATOM    147  HB3 LYS A  12      -4.737   2.138  -6.688  1.00  0.00           H  
ATOM    148  HG2 LYS A  12      -6.051   3.764  -5.751  1.00  0.00           H  
ATOM    149  HG3 LYS A  12      -4.804   3.579  -4.519  1.00  0.00           H  
ATOM    150  HD2 LYS A  12      -5.311   5.938  -4.982  1.00  0.00           H  
ATOM    151  HD3 LYS A  12      -3.638   5.529  -5.365  1.00  0.00           H  
ATOM    152  HE2 LYS A  12      -4.266   5.300  -7.736  1.00  0.00           H  
ATOM    153  HE3 LYS A  12      -5.912   5.780  -7.329  1.00  0.00           H  
ATOM    154  HZ1 LYS A  12      -3.575   7.495  -6.722  1.00  0.00           H  
ATOM    155  HZ2 LYS A  12      -5.215   7.931  -6.777  1.00  0.00           H  
ATOM    156  HZ3 LYS A  12      -4.386   7.570  -8.212  1.00  0.00           H  
ATOM    157  N   GLU A  13      -1.692   4.500  -4.800  1.00  0.00           N  
ATOM    158  CA  GLU A  13      -0.759   5.616  -4.656  1.00  0.00           C  
ATOM    159  C   GLU A  13       0.679   5.097  -4.623  1.00  0.00           C  
ATOM    160  O   GLU A  13       1.625   5.830  -4.904  1.00  0.00           O  
ATOM    161  CB  GLU A  13      -1.061   6.443  -3.397  1.00  0.00           C  
ATOM    162  CG  GLU A  13      -2.430   7.122  -3.404  1.00  0.00           C  
ATOM    163  CD  GLU A  13      -2.553   8.247  -4.419  1.00  0.00           C  
ATOM    164  OE1 GLU A  13      -2.474   7.976  -5.637  1.00  0.00           O  
ATOM    165  OE2 GLU A  13      -2.771   9.407  -4.000  1.00  0.00           O  
ATOM    166  H   GLU A  13      -2.236   4.221  -4.027  1.00  0.00           H  
ATOM    167  HA  GLU A  13      -0.873   6.248  -5.525  1.00  0.00           H  
ATOM    168  HB2 GLU A  13      -1.009   5.795  -2.534  1.00  0.00           H  
ATOM    169  HB3 GLU A  13      -0.307   7.212  -3.300  1.00  0.00           H  
ATOM    170  HG2 GLU A  13      -3.180   6.379  -3.628  1.00  0.00           H  
ATOM    171  HG3 GLU A  13      -2.616   7.527  -2.420  1.00  0.00           H  
ATOM    172  N   ILE A  14       0.838   3.826  -4.267  1.00  0.00           N  
ATOM    173  CA  ILE A  14       2.126   3.154  -4.394  1.00  0.00           C  
ATOM    174  C   ILE A  14       2.377   2.796  -5.855  1.00  0.00           C  
ATOM    175  O   ILE A  14       3.424   3.122  -6.417  1.00  0.00           O  
ATOM    176  CB  ILE A  14       2.195   1.864  -3.536  1.00  0.00           C  
ATOM    177  CG1 ILE A  14       2.244   2.210  -2.045  1.00  0.00           C  
ATOM    178  CG2 ILE A  14       3.399   1.012  -3.923  1.00  0.00           C  
ATOM    179  CD1 ILE A  14       2.267   0.996  -1.137  1.00  0.00           C  
ATOM    180  H   ILE A  14       0.072   3.331  -3.900  1.00  0.00           H  
ATOM    181  HA  ILE A  14       2.895   3.835  -4.059  1.00  0.00           H  
ATOM    182  HB  ILE A  14       1.305   1.285  -3.731  1.00  0.00           H  
ATOM    183 HG12 ILE A  14       3.133   2.789  -1.846  1.00  0.00           H  
ATOM    184 HG13 ILE A  14       1.374   2.798  -1.793  1.00  0.00           H  
ATOM    185 HG21 ILE A  14       3.389   0.096  -3.352  1.00  0.00           H  
ATOM    186 HG22 ILE A  14       4.307   1.557  -3.714  1.00  0.00           H  
ATOM    187 HG23 ILE A  14       3.353   0.782  -4.976  1.00  0.00           H  
ATOM    188 HD11 ILE A  14       3.139   0.398  -1.358  1.00  0.00           H  
ATOM    189 HD12 ILE A  14       1.377   0.407  -1.301  1.00  0.00           H  
ATOM    190 HD13 ILE A  14       2.303   1.318  -0.106  1.00  0.00           H  
ATOM    191  N   PHE A  15       1.382   2.156  -6.459  1.00  0.00           N  
ATOM    192  CA  PHE A  15       1.462   1.686  -7.838  1.00  0.00           C  
ATOM    193  C   PHE A  15       1.794   2.825  -8.802  1.00  0.00           C  
ATOM    194  O   PHE A  15       2.602   2.661  -9.716  1.00  0.00           O  
ATOM    195  CB  PHE A  15       0.128   1.031  -8.221  1.00  0.00           C  
ATOM    196  CG  PHE A  15       0.136   0.338  -9.553  1.00  0.00           C  
ATOM    197  CD1 PHE A  15       0.744  -0.898  -9.699  1.00  0.00           C  
ATOM    198  CD2 PHE A  15      -0.472   0.917 -10.652  1.00  0.00           C  
ATOM    199  CE1 PHE A  15       0.748  -1.543 -10.920  1.00  0.00           C  
ATOM    200  CE2 PHE A  15      -0.473   0.277 -11.876  1.00  0.00           C  
ATOM    201  CZ  PHE A  15       0.137  -0.955 -12.011  1.00  0.00           C  
ATOM    202  H   PHE A  15       0.559   1.980  -5.952  1.00  0.00           H  
ATOM    203  HA  PHE A  15       2.245   0.944  -7.892  1.00  0.00           H  
ATOM    204  HB2 PHE A  15      -0.131   0.297  -7.473  1.00  0.00           H  
ATOM    205  HB3 PHE A  15      -0.640   1.791  -8.250  1.00  0.00           H  
ATOM    206  HD1 PHE A  15       1.221  -1.360  -8.848  1.00  0.00           H  
ATOM    207  HD2 PHE A  15      -0.947   1.879 -10.549  1.00  0.00           H  
ATOM    208  HE1 PHE A  15       1.226  -2.506 -11.023  1.00  0.00           H  
ATOM    209  HE2 PHE A  15      -0.950   0.738 -12.727  1.00  0.00           H  
ATOM    210  HZ  PHE A  15       0.136  -1.457 -12.968  1.00  0.00           H  
ATOM    211  N   GLU A  16       1.179   3.979  -8.590  1.00  0.00           N  
ATOM    212  CA  GLU A  16       1.395   5.121  -9.469  1.00  0.00           C  
ATOM    213  C   GLU A  16       2.440   6.079  -8.903  1.00  0.00           C  
ATOM    214  O   GLU A  16       3.106   6.796  -9.650  1.00  0.00           O  
ATOM    215  CB  GLU A  16       0.085   5.870  -9.693  1.00  0.00           C  
ATOM    216  CG  GLU A  16      -1.015   5.014 -10.292  1.00  0.00           C  
ATOM    217  CD  GLU A  16      -2.251   5.817 -10.625  1.00  0.00           C  
ATOM    218  OE1 GLU A  16      -2.310   6.396 -11.729  1.00  0.00           O  
ATOM    219  OE2 GLU A  16      -3.174   5.871  -9.790  1.00  0.00           O  
ATOM    220  H   GLU A  16       0.554   4.062  -7.837  1.00  0.00           H  
ATOM    221  HA  GLU A  16       1.747   4.745 -10.418  1.00  0.00           H  
ATOM    222  HB2 GLU A  16      -0.264   6.253  -8.745  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       0.269   6.701 -10.360  1.00  0.00           H  
ATOM    224  HG2 GLU A  16      -0.647   4.556 -11.198  1.00  0.00           H  
ATOM    225  HG3 GLU A  16      -1.282   4.243  -9.583  1.00  0.00           H  
ATOM    226  N   GLY A  17       2.587   6.083  -7.585  1.00  0.00           N  
ATOM    227  CA  GLY A  17       3.467   7.039  -6.935  1.00  0.00           C  
ATOM    228  C   GLY A  17       4.918   6.607  -6.921  1.00  0.00           C  
ATOM    229  O   GLY A  17       5.796   7.422  -6.640  1.00  0.00           O  
ATOM    230  H   GLY A  17       2.091   5.433  -7.045  1.00  0.00           H  
ATOM    231  HA2 GLY A  17       3.395   7.985  -7.452  1.00  0.00           H  
ATOM    232  HA3 GLY A  17       3.139   7.176  -5.916  1.00  0.00           H  
ATOM    233  N   ASN A  18       5.160   5.317  -7.183  1.00  0.00           N  
ATOM    234  CA  ASN A  18       6.522   4.758  -7.279  1.00  0.00           C  
ATOM    235  C   ASN A  18       7.149   4.562  -5.894  1.00  0.00           C  
ATOM    236  O   ASN A  18       8.151   3.862  -5.760  1.00  0.00           O  
ATOM    237  CB  ASN A  18       7.423   5.653  -8.152  1.00  0.00           C  
ATOM    238  CG  ASN A  18       8.825   5.099  -8.346  1.00  0.00           C  
ATOM    239  OD1 ASN A  18       9.081   4.345  -9.284  1.00  0.00           O  
ATOM    240  ND2 ASN A  18       9.745   5.471  -7.467  1.00  0.00           N  
ATOM    241  H   ASN A  18       4.395   4.712  -7.307  1.00  0.00           H  
ATOM    242  HA  ASN A  18       6.438   3.790  -7.751  1.00  0.00           H  
ATOM    243  HB2 ASN A  18       6.969   5.764  -9.125  1.00  0.00           H  
ATOM    244  HB3 ASN A  18       7.503   6.626  -7.688  1.00  0.00           H  
ATOM    245 HD21 ASN A  18       9.478   6.078  -6.744  1.00  0.00           H  
ATOM    246 HD22 ASN A  18      10.653   5.118  -7.570  1.00  0.00           H  
ATOM    247  N   THR A  19       6.521   5.166  -4.876  1.00  0.00           N  
ATOM    248  CA  THR A  19       7.017   5.194  -3.486  1.00  0.00           C  
ATOM    249  C   THR A  19       8.407   5.842  -3.366  1.00  0.00           C  
ATOM    250  O   THR A  19       9.158   5.929  -4.339  1.00  0.00           O  
ATOM    251  CB  THR A  19       6.999   3.803  -2.786  1.00  0.00           C  
ATOM    252  OG1 THR A  19       7.632   2.791  -3.571  1.00  0.00           O  
ATOM    253  CG2 THR A  19       5.577   3.379  -2.479  1.00  0.00           C  
ATOM    254  H   THR A  19       5.678   5.621  -5.069  1.00  0.00           H  
ATOM    255  HA  THR A  19       6.329   5.827  -2.940  1.00  0.00           H  
ATOM    256  HB  THR A  19       7.529   3.891  -1.849  1.00  0.00           H  
ATOM    257  HG1 THR A  19       8.040   3.194  -4.350  1.00  0.00           H  
ATOM    258 HG21 THR A  19       5.118   4.104  -1.823  1.00  0.00           H  
ATOM    259 HG22 THR A  19       5.587   2.413  -1.995  1.00  0.00           H  
ATOM    260 HG23 THR A  19       5.013   3.317  -3.397  1.00  0.00           H  
ATOM    261  N   PRO A  20       8.757   6.352  -2.168  1.00  0.00           N  
ATOM    262  CA  PRO A  20       7.907   6.298  -0.976  1.00  0.00           C  
ATOM    263  C   PRO A  20       6.763   7.310  -1.044  1.00  0.00           C  
ATOM    264  O   PRO A  20       6.808   8.259  -1.831  1.00  0.00           O  
ATOM    265  CB  PRO A  20       8.854   6.670   0.176  1.00  0.00           C  
ATOM    266  CG  PRO A  20      10.214   6.810  -0.426  1.00  0.00           C  
ATOM    267  CD  PRO A  20      10.011   7.055  -1.891  1.00  0.00           C  
ATOM    268  HA  PRO A  20       7.509   5.303  -0.813  1.00  0.00           H  
ATOM    269  HB2 PRO A  20       8.528   7.597   0.622  1.00  0.00           H  
ATOM    270  HB3 PRO A  20       8.835   5.887   0.920  1.00  0.00           H  
ATOM    271  HG2 PRO A  20      10.729   7.645   0.025  1.00  0.00           H  
ATOM    272  HG3 PRO A  20      10.774   5.898  -0.274  1.00  0.00           H  
ATOM    273  HD2 PRO A  20       9.913   8.113  -2.090  1.00  0.00           H  
ATOM    274  HD3 PRO A  20      10.824   6.634  -2.463  1.00  0.00           H  
ATOM    275  N   LEU A  21       5.745   7.105  -0.229  1.00  0.00           N  
ATOM    276  CA  LEU A  21       4.651   8.055  -0.131  1.00  0.00           C  
ATOM    277  C   LEU A  21       4.485   8.478   1.320  1.00  0.00           C  
ATOM    278  O   LEU A  21       4.265   7.645   2.198  1.00  0.00           O  
ATOM    279  CB  LEU A  21       3.334   7.481  -0.689  1.00  0.00           C  
ATOM    280  CG  LEU A  21       2.708   6.308   0.081  1.00  0.00           C  
ATOM    281  CD1 LEU A  21       1.277   6.079  -0.381  1.00  0.00           C  
ATOM    282  CD2 LEU A  21       3.519   5.038  -0.106  1.00  0.00           C  
ATOM    283  H   LEU A  21       5.733   6.303   0.337  1.00  0.00           H  
ATOM    284  HA  LEU A  21       4.924   8.925  -0.711  1.00  0.00           H  
ATOM    285  HB2 LEU A  21       2.611   8.283  -0.720  1.00  0.00           H  
ATOM    286  HB3 LEU A  21       3.519   7.154  -1.702  1.00  0.00           H  
ATOM    287  HG  LEU A  21       2.687   6.544   1.135  1.00  0.00           H  
ATOM    288 HD11 LEU A  21       0.699   6.976  -0.220  1.00  0.00           H  
ATOM    289 HD12 LEU A  21       0.842   5.266   0.183  1.00  0.00           H  
ATOM    290 HD13 LEU A  21       1.272   5.830  -1.432  1.00  0.00           H  
ATOM    291 HD21 LEU A  21       3.058   4.231   0.445  1.00  0.00           H  
ATOM    292 HD22 LEU A  21       4.524   5.197   0.259  1.00  0.00           H  
ATOM    293 HD23 LEU A  21       3.554   4.784  -1.155  1.00  0.00           H  
ATOM    294  N   SER A  22       4.630   9.768   1.573  1.00  0.00           N  
ATOM    295  CA  SER A  22       4.570  10.281   2.929  1.00  0.00           C  
ATOM    296  C   SER A  22       3.140  10.246   3.466  1.00  0.00           C  
ATOM    297  O   SER A  22       2.167  10.284   2.705  1.00  0.00           O  
ATOM    298  CB  SER A  22       5.122  11.704   2.968  1.00  0.00           C  
ATOM    299  OG  SER A  22       6.346  11.787   2.250  1.00  0.00           O  
ATOM    300  H   SER A  22       4.792  10.391   0.832  1.00  0.00           H  
ATOM    301  HA  SER A  22       5.187   9.649   3.548  1.00  0.00           H  
ATOM    302  HB2 SER A  22       4.407  12.377   2.526  1.00  0.00           H  
ATOM    303  HB3 SER A  22       5.301  11.991   3.995  1.00  0.00           H  
ATOM    304  HG  SER A  22       6.465  12.694   1.921  1.00  0.00           H  
ATOM    305  N   GLU A  23       3.027  10.210   4.783  1.00  0.00           N  
ATOM    306  CA  GLU A  23       1.743  10.070   5.454  1.00  0.00           C  
ATOM    307  C   GLU A  23       0.924  11.347   5.319  1.00  0.00           C  
ATOM    308  O   GLU A  23      -0.280  11.299   5.057  1.00  0.00           O  
ATOM    309  CB  GLU A  23       1.917   9.674   6.940  1.00  0.00           C  
ATOM    310  CG  GLU A  23       2.892  10.531   7.758  1.00  0.00           C  
ATOM    311  CD  GLU A  23       4.338  10.397   7.312  1.00  0.00           C  
ATOM    312  OE1 GLU A  23       5.026   9.471   7.775  1.00  0.00           O  
ATOM    313  OE2 GLU A  23       4.785  11.204   6.473  1.00  0.00           O  
ATOM    314  H   GLU A  23       3.841  10.313   5.328  1.00  0.00           H  
ATOM    315  HA  GLU A  23       1.210   9.276   4.949  1.00  0.00           H  
ATOM    316  HB2 GLU A  23       0.949   9.729   7.426  1.00  0.00           H  
ATOM    317  HB3 GLU A  23       2.259   8.651   6.978  1.00  0.00           H  
ATOM    318  HG2 GLU A  23       2.605  11.561   7.681  1.00  0.00           H  
ATOM    319  HG3 GLU A  23       2.827  10.225   8.792  1.00  0.00           H  
ATOM    320  N   ASN A  24       1.590  12.485   5.450  1.00  0.00           N  
ATOM    321  CA  ASN A  24       0.923  13.779   5.335  1.00  0.00           C  
ATOM    322  C   ASN A  24       0.567  14.069   3.878  1.00  0.00           C  
ATOM    323  O   ASN A  24      -0.296  14.898   3.598  1.00  0.00           O  
ATOM    324  CB  ASN A  24       1.813  14.899   5.893  1.00  0.00           C  
ATOM    325  CG  ASN A  24       3.030  15.174   5.026  1.00  0.00           C  
ATOM    326  OD1 ASN A  24       4.053  14.502   5.146  1.00  0.00           O  
ATOM    327  ND2 ASN A  24       2.934  16.173   4.163  1.00  0.00           N  
ATOM    328  H   ASN A  24       2.554  12.457   5.634  1.00  0.00           H  
ATOM    329  HA  ASN A  24       0.010  13.734   5.911  1.00  0.00           H  
ATOM    330  HB2 ASN A  24       1.232  15.806   5.962  1.00  0.00           H  
ATOM    331  HB3 ASN A  24       2.156  14.619   6.880  1.00  0.00           H  
ATOM    332 HD21 ASN A  24       2.092  16.677   4.126  1.00  0.00           H  
ATOM    333 HD22 ASN A  24       3.714  16.378   3.591  1.00  0.00           H  
ATOM    334  N   ASP A  25       1.226  13.371   2.960  1.00  0.00           N  
ATOM    335  CA  ASP A  25       0.993  13.569   1.533  1.00  0.00           C  
ATOM    336  C   ASP A  25      -0.245  12.798   1.087  1.00  0.00           C  
ATOM    337  O   ASP A  25      -1.100  13.329   0.375  1.00  0.00           O  
ATOM    338  CB  ASP A  25       2.215  13.122   0.720  1.00  0.00           C  
ATOM    339  CG  ASP A  25       2.107  13.471  -0.755  1.00  0.00           C  
ATOM    340  OD1 ASP A  25       1.500  12.692  -1.518  1.00  0.00           O  
ATOM    341  OD2 ASP A  25       2.646  14.522  -1.160  1.00  0.00           O  
ATOM    342  H   ASP A  25       1.879  12.701   3.249  1.00  0.00           H  
ATOM    343  HA  ASP A  25       0.826  14.623   1.367  1.00  0.00           H  
ATOM    344  HB2 ASP A  25       3.095  13.602   1.118  1.00  0.00           H  
ATOM    345  HB3 ASP A  25       2.324  12.050   0.810  1.00  0.00           H  
ATOM    346  N   ILE A  26      -0.344  11.545   1.524  1.00  0.00           N  
ATOM    347  CA  ILE A  26      -1.482  10.704   1.176  1.00  0.00           C  
ATOM    348  C   ILE A  26      -2.724  11.128   1.970  1.00  0.00           C  
ATOM    349  O   ILE A  26      -3.841  11.120   1.445  1.00  0.00           O  
ATOM    350  CB  ILE A  26      -1.145   9.194   1.383  1.00  0.00           C  
ATOM    351  CG1 ILE A  26      -2.262   8.269   0.851  1.00  0.00           C  
ATOM    352  CG2 ILE A  26      -0.851   8.893   2.845  1.00  0.00           C  
ATOM    353  CD1 ILE A  26      -3.418   8.048   1.811  1.00  0.00           C  
ATOM    354  H   ILE A  26       0.373  11.177   2.086  1.00  0.00           H  
ATOM    355  HA  ILE A  26      -1.682  10.858   0.123  1.00  0.00           H  
ATOM    356  HB  ILE A  26      -0.240   8.989   0.827  1.00  0.00           H  
ATOM    357 HG12 ILE A  26      -2.668   8.696  -0.053  1.00  0.00           H  
ATOM    358 HG13 ILE A  26      -1.835   7.302   0.623  1.00  0.00           H  
ATOM    359 HG21 ILE A  26      -0.011   9.488   3.175  1.00  0.00           H  
ATOM    360 HG22 ILE A  26      -0.615   7.847   2.957  1.00  0.00           H  
ATOM    361 HG23 ILE A  26      -1.718   9.133   3.443  1.00  0.00           H  
ATOM    362 HD11 ILE A  26      -4.153   7.408   1.349  1.00  0.00           H  
ATOM    363 HD12 ILE A  26      -3.872   9.000   2.054  1.00  0.00           H  
ATOM    364 HD13 ILE A  26      -3.052   7.584   2.716  1.00  0.00           H  
ATOM    365  N   GLY A  27      -2.527  11.524   3.225  1.00  0.00           N  
ATOM    366  CA  GLY A  27      -3.630  12.027   4.025  1.00  0.00           C  
ATOM    367  C   GLY A  27      -3.948  11.158   5.226  1.00  0.00           C  
ATOM    368  O   GLY A  27      -5.108  11.044   5.623  1.00  0.00           O  
ATOM    369  H   GLY A  27      -1.626  11.472   3.611  1.00  0.00           H  
ATOM    370  HA2 GLY A  27      -3.383  13.020   4.371  1.00  0.00           H  
ATOM    371  HA3 GLY A  27      -4.509  12.088   3.401  1.00  0.00           H  
ATOM    372  N   VAL A  28      -2.925  10.546   5.811  1.00  0.00           N  
ATOM    373  CA  VAL A  28      -3.106   9.718   6.999  1.00  0.00           C  
ATOM    374  C   VAL A  28      -1.978   9.963   7.985  1.00  0.00           C  
ATOM    375  O   VAL A  28      -1.045  10.710   7.699  1.00  0.00           O  
ATOM    376  CB  VAL A  28      -3.148   8.206   6.672  1.00  0.00           C  
ATOM    377  CG1 VAL A  28      -4.336   7.867   5.789  1.00  0.00           C  
ATOM    378  CG2 VAL A  28      -1.850   7.747   6.021  1.00  0.00           C  
ATOM    379  H   VAL A  28      -2.021  10.668   5.449  1.00  0.00           H  
ATOM    380  HA  VAL A  28      -4.044   9.995   7.460  1.00  0.00           H  
ATOM    381  HB  VAL A  28      -3.263   7.669   7.602  1.00  0.00           H  
ATOM    382 HG11 VAL A  28      -4.281   8.439   4.875  1.00  0.00           H  
ATOM    383 HG12 VAL A  28      -5.252   8.106   6.310  1.00  0.00           H  
ATOM    384 HG13 VAL A  28      -4.319   6.812   5.555  1.00  0.00           H  
ATOM    385 HG21 VAL A  28      -1.031   7.890   6.709  1.00  0.00           H  
ATOM    386 HG22 VAL A  28      -1.671   8.324   5.126  1.00  0.00           H  
ATOM    387 HG23 VAL A  28      -1.926   6.700   5.766  1.00  0.00           H  
ATOM    388  N   THR A  29      -2.079   9.363   9.154  1.00  0.00           N  
ATOM    389  CA  THR A  29      -0.982   9.378  10.102  1.00  0.00           C  
ATOM    390  C   THR A  29      -0.011   8.251   9.803  1.00  0.00           C  
ATOM    391  O   THR A  29      -0.385   7.224   9.236  1.00  0.00           O  
ATOM    392  CB  THR A  29      -1.475   9.291  11.560  1.00  0.00           C  
ATOM    393  OG1 THR A  29      -0.421   8.874  12.444  1.00  0.00           O  
ATOM    394  CG2 THR A  29      -2.660   8.348  11.690  1.00  0.00           C  
ATOM    395  H   THR A  29      -2.905   8.894   9.384  1.00  0.00           H  
ATOM    396  HA  THR A  29      -0.462  10.319   9.980  1.00  0.00           H  
ATOM    397  HB  THR A  29      -1.785  10.275  11.851  1.00  0.00           H  
ATOM    398  HG1 THR A  29       0.331   9.489  12.364  1.00  0.00           H  
ATOM    399 HG21 THR A  29      -2.973   8.303  12.723  1.00  0.00           H  
ATOM    400 HG22 THR A  29      -2.373   7.360  11.357  1.00  0.00           H  
ATOM    401 HG23 THR A  29      -3.476   8.711  11.082  1.00  0.00           H  
ATOM    402  N   GLU A  30       1.226   8.454  10.205  1.00  0.00           N  
ATOM    403  CA  GLU A  30       2.301   7.515   9.939  1.00  0.00           C  
ATOM    404  C   GLU A  30       2.106   6.220  10.721  1.00  0.00           C  
ATOM    405  O   GLU A  30       2.523   5.154  10.275  1.00  0.00           O  
ATOM    406  CB  GLU A  30       3.662   8.147  10.266  1.00  0.00           C  
ATOM    407  CG  GLU A  30       3.773   8.742  11.666  1.00  0.00           C  
ATOM    408  CD  GLU A  30       3.104  10.098  11.811  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       1.881  10.146  12.067  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       3.801  11.125  11.679  1.00  0.00           O  
ATOM    411  H   GLU A  30       1.421   9.271  10.728  1.00  0.00           H  
ATOM    412  HA  GLU A  30       2.274   7.282   8.884  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       4.426   7.391  10.163  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       3.854   8.934   9.550  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       3.314   8.063  12.365  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       4.818   8.851  11.907  1.00  0.00           H  
ATOM    417  N   ASP A  31       1.446   6.315  11.871  1.00  0.00           N  
ATOM    418  CA  ASP A  31       1.185   5.144  12.706  1.00  0.00           C  
ATOM    419  C   ASP A  31       0.224   4.189  12.005  1.00  0.00           C  
ATOM    420  O   ASP A  31       0.416   2.972  12.011  1.00  0.00           O  
ATOM    421  CB  ASP A  31       0.611   5.569  14.060  1.00  0.00           C  
ATOM    422  CG  ASP A  31       0.379   4.395  14.998  1.00  0.00           C  
ATOM    423  OD1 ASP A  31       1.369   3.793  15.463  1.00  0.00           O  
ATOM    424  OD2 ASP A  31      -0.800   4.081  15.286  1.00  0.00           O  
ATOM    425  H   ASP A  31       1.129   7.195  12.166  1.00  0.00           H  
ATOM    426  HA  ASP A  31       2.125   4.636  12.865  1.00  0.00           H  
ATOM    427  HB2 ASP A  31       1.300   6.252  14.534  1.00  0.00           H  
ATOM    428  HB3 ASP A  31      -0.331   6.071  13.901  1.00  0.00           H  
ATOM    429  N   GLN A  32      -0.808   4.750  11.390  1.00  0.00           N  
ATOM    430  CA  GLN A  32      -1.765   3.953  10.635  1.00  0.00           C  
ATOM    431  C   GLN A  32      -1.207   3.616   9.263  1.00  0.00           C  
ATOM    432  O   GLN A  32      -1.645   2.665   8.625  1.00  0.00           O  
ATOM    433  CB  GLN A  32      -3.103   4.684  10.498  1.00  0.00           C  
ATOM    434  CG  GLN A  32      -4.098   4.375  11.608  1.00  0.00           C  
ATOM    435  CD  GLN A  32      -3.525   4.602  12.992  1.00  0.00           C  
ATOM    436  OE1 GLN A  32      -3.621   5.698  13.542  1.00  0.00           O  
ATOM    437  NE2 GLN A  32      -2.921   3.569  13.561  1.00  0.00           N  
ATOM    438  H   GLN A  32      -0.927   5.722  11.445  1.00  0.00           H  
ATOM    439  HA  GLN A  32      -1.923   3.032  11.178  1.00  0.00           H  
ATOM    440  HB2 GLN A  32      -2.919   5.747  10.501  1.00  0.00           H  
ATOM    441  HB3 GLN A  32      -3.553   4.411   9.554  1.00  0.00           H  
ATOM    442  HG2 GLN A  32      -4.960   5.016  11.484  1.00  0.00           H  
ATOM    443  HG3 GLN A  32      -4.403   3.342  11.524  1.00  0.00           H  
ATOM    444 HE21 GLN A  32      -2.881   2.723  13.065  1.00  0.00           H  
ATOM    445 HE22 GLN A  32      -2.512   3.697  14.448  1.00  0.00           H  
ATOM    446  N   PHE A  33      -0.237   4.403   8.818  1.00  0.00           N  
ATOM    447  CA  PHE A  33       0.422   4.157   7.548  1.00  0.00           C  
ATOM    448  C   PHE A  33       1.203   2.851   7.609  1.00  0.00           C  
ATOM    449  O   PHE A  33       0.976   1.946   6.806  1.00  0.00           O  
ATOM    450  CB  PHE A  33       1.355   5.320   7.196  1.00  0.00           C  
ATOM    451  CG  PHE A  33       2.083   5.144   5.895  1.00  0.00           C  
ATOM    452  CD1 PHE A  33       1.471   5.472   4.696  1.00  0.00           C  
ATOM    453  CD2 PHE A  33       3.378   4.650   5.871  1.00  0.00           C  
ATOM    454  CE1 PHE A  33       2.137   5.309   3.499  1.00  0.00           C  
ATOM    455  CE2 PHE A  33       4.049   4.487   4.675  1.00  0.00           C  
ATOM    456  CZ  PHE A  33       3.427   4.816   3.488  1.00  0.00           C  
ATOM    457  H   PHE A  33       0.040   5.173   9.359  1.00  0.00           H  
ATOM    458  HA  PHE A  33      -0.340   4.074   6.785  1.00  0.00           H  
ATOM    459  HB2 PHE A  33       0.776   6.229   7.133  1.00  0.00           H  
ATOM    460  HB3 PHE A  33       2.093   5.425   7.979  1.00  0.00           H  
ATOM    461  HD1 PHE A  33       0.463   5.857   4.704  1.00  0.00           H  
ATOM    462  HD2 PHE A  33       3.864   4.393   6.800  1.00  0.00           H  
ATOM    463  HE1 PHE A  33       1.649   5.569   2.570  1.00  0.00           H  
ATOM    464  HE2 PHE A  33       5.057   4.101   4.669  1.00  0.00           H  
ATOM    465  HZ  PHE A  33       3.948   4.690   2.552  1.00  0.00           H  
ATOM    466  N   ASP A  34       2.106   2.745   8.582  1.00  0.00           N  
ATOM    467  CA  ASP A  34       2.937   1.551   8.714  1.00  0.00           C  
ATOM    468  C   ASP A  34       2.086   0.359   9.133  1.00  0.00           C  
ATOM    469  O   ASP A  34       2.341  -0.774   8.720  1.00  0.00           O  
ATOM    470  CB  ASP A  34       4.082   1.777   9.714  1.00  0.00           C  
ATOM    471  CG  ASP A  34       3.654   1.683  11.167  1.00  0.00           C  
ATOM    472  OD1 ASP A  34       3.272   2.713  11.747  1.00  0.00           O  
ATOM    473  OD2 ASP A  34       3.719   0.574  11.742  1.00  0.00           O  
ATOM    474  H   ASP A  34       2.216   3.485   9.224  1.00  0.00           H  
ATOM    475  HA  ASP A  34       3.359   1.343   7.743  1.00  0.00           H  
ATOM    476  HB2 ASP A  34       4.848   1.035   9.544  1.00  0.00           H  
ATOM    477  HB3 ASP A  34       4.503   2.759   9.547  1.00  0.00           H  
ATOM    478  N   ASP A  35       1.063   0.629   9.939  1.00  0.00           N  
ATOM    479  CA  ASP A  35       0.131  -0.403  10.377  1.00  0.00           C  
ATOM    480  C   ASP A  35      -0.584  -1.040   9.187  1.00  0.00           C  
ATOM    481  O   ASP A  35      -0.608  -2.265   9.046  1.00  0.00           O  
ATOM    482  CB  ASP A  35      -0.888   0.198  11.345  1.00  0.00           C  
ATOM    483  CG  ASP A  35      -1.953  -0.787  11.769  1.00  0.00           C  
ATOM    484  OD1 ASP A  35      -1.604  -1.902  12.205  1.00  0.00           O  
ATOM    485  OD2 ASP A  35      -3.150  -0.441  11.680  1.00  0.00           O  
ATOM    486  H   ASP A  35       0.942   1.550  10.263  1.00  0.00           H  
ATOM    487  HA  ASP A  35       0.696  -1.166  10.891  1.00  0.00           H  
ATOM    488  HB2 ASP A  35      -0.373   0.541  12.230  1.00  0.00           H  
ATOM    489  HB3 ASP A  35      -1.370   1.038  10.870  1.00  0.00           H  
ATOM    490  N   ALA A  36      -1.143  -0.197   8.323  1.00  0.00           N  
ATOM    491  CA  ALA A  36      -1.859  -0.669   7.143  1.00  0.00           C  
ATOM    492  C   ALA A  36      -0.943  -1.472   6.226  1.00  0.00           C  
ATOM    493  O   ALA A  36      -1.314  -2.542   5.754  1.00  0.00           O  
ATOM    494  CB  ALA A  36      -2.465   0.504   6.390  1.00  0.00           C  
ATOM    495  H   ALA A  36      -1.075   0.769   8.485  1.00  0.00           H  
ATOM    496  HA  ALA A  36      -2.665  -1.306   7.476  1.00  0.00           H  
ATOM    497  HB1 ALA A  36      -3.097   1.071   7.056  1.00  0.00           H  
ATOM    498  HB2 ALA A  36      -3.054   0.135   5.563  1.00  0.00           H  
ATOM    499  HB3 ALA A  36      -1.676   1.138   6.014  1.00  0.00           H  
ATOM    500  N   VAL A  37       0.264  -0.960   5.995  1.00  0.00           N  
ATOM    501  CA  VAL A  37       1.235  -1.640   5.141  1.00  0.00           C  
ATOM    502  C   VAL A  37       1.519  -3.053   5.655  1.00  0.00           C  
ATOM    503  O   VAL A  37       1.609  -4.006   4.875  1.00  0.00           O  
ATOM    504  CB  VAL A  37       2.561  -0.843   5.040  1.00  0.00           C  
ATOM    505  CG1 VAL A  37       3.606  -1.608   4.237  1.00  0.00           C  
ATOM    506  CG2 VAL A  37       2.315   0.525   4.415  1.00  0.00           C  
ATOM    507  H   VAL A  37       0.505  -0.102   6.409  1.00  0.00           H  
ATOM    508  HA  VAL A  37       0.807  -1.711   4.150  1.00  0.00           H  
ATOM    509  HB  VAL A  37       2.946  -0.695   6.038  1.00  0.00           H  
ATOM    510 HG11 VAL A  37       4.504  -1.013   4.155  1.00  0.00           H  
ATOM    511 HG12 VAL A  37       3.221  -1.817   3.250  1.00  0.00           H  
ATOM    512 HG13 VAL A  37       3.835  -2.537   4.738  1.00  0.00           H  
ATOM    513 HG21 VAL A  37       1.622   1.079   5.031  1.00  0.00           H  
ATOM    514 HG22 VAL A  37       1.898   0.401   3.427  1.00  0.00           H  
ATOM    515 HG23 VAL A  37       3.248   1.064   4.348  1.00  0.00           H  
ATOM    516  N   ASN A  38       1.632  -3.188   6.969  1.00  0.00           N  
ATOM    517  CA  ASN A  38       1.875  -4.489   7.578  1.00  0.00           C  
ATOM    518  C   ASN A  38       0.665  -5.403   7.425  1.00  0.00           C  
ATOM    519  O   ASN A  38       0.811  -6.601   7.172  1.00  0.00           O  
ATOM    520  CB  ASN A  38       2.246  -4.342   9.055  1.00  0.00           C  
ATOM    521  CG  ASN A  38       3.692  -3.925   9.242  1.00  0.00           C  
ATOM    522  OD1 ASN A  38       4.555  -4.258   8.430  1.00  0.00           O  
ATOM    523  ND2 ASN A  38       3.973  -3.204  10.315  1.00  0.00           N  
ATOM    524  H   ASN A  38       1.551  -2.394   7.544  1.00  0.00           H  
ATOM    525  HA  ASN A  38       2.707  -4.939   7.057  1.00  0.00           H  
ATOM    526  HB2 ASN A  38       1.612  -3.592   9.506  1.00  0.00           H  
ATOM    527  HB3 ASN A  38       2.092  -5.286   9.555  1.00  0.00           H  
ATOM    528 HD21 ASN A  38       3.238  -2.976  10.932  1.00  0.00           H  
ATOM    529 HD22 ASN A  38       4.899  -2.923  10.454  1.00  0.00           H  
ATOM    530  N   PHE A  39      -0.527  -4.838   7.556  1.00  0.00           N  
ATOM    531  CA  PHE A  39      -1.755  -5.603   7.374  1.00  0.00           C  
ATOM    532  C   PHE A  39      -1.893  -6.040   5.918  1.00  0.00           C  
ATOM    533  O   PHE A  39      -2.303  -7.166   5.627  1.00  0.00           O  
ATOM    534  CB  PHE A  39      -2.974  -4.776   7.796  1.00  0.00           C  
ATOM    535  CG  PHE A  39      -4.269  -5.541   7.740  1.00  0.00           C  
ATOM    536  CD1 PHE A  39      -4.701  -6.275   8.834  1.00  0.00           C  
ATOM    537  CD2 PHE A  39      -5.050  -5.532   6.594  1.00  0.00           C  
ATOM    538  CE1 PHE A  39      -5.887  -6.984   8.789  1.00  0.00           C  
ATOM    539  CE2 PHE A  39      -6.237  -6.241   6.544  1.00  0.00           C  
ATOM    540  CZ  PHE A  39      -6.655  -6.967   7.640  1.00  0.00           C  
ATOM    541  H   PHE A  39      -0.585  -3.883   7.785  1.00  0.00           H  
ATOM    542  HA  PHE A  39      -1.692  -6.483   7.997  1.00  0.00           H  
ATOM    543  HB2 PHE A  39      -2.833  -4.437   8.812  1.00  0.00           H  
ATOM    544  HB3 PHE A  39      -3.062  -3.919   7.146  1.00  0.00           H  
ATOM    545  HD1 PHE A  39      -4.101  -6.288   9.732  1.00  0.00           H  
ATOM    546  HD2 PHE A  39      -4.725  -4.963   5.732  1.00  0.00           H  
ATOM    547  HE1 PHE A  39      -6.210  -7.551   9.650  1.00  0.00           H  
ATOM    548  HE2 PHE A  39      -6.837  -6.227   5.646  1.00  0.00           H  
ATOM    549  HZ  PHE A  39      -7.582  -7.520   7.601  1.00  0.00           H  
ATOM    550  N   LEU A  40      -1.537  -5.138   5.010  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -1.575  -5.417   3.580  1.00  0.00           C  
ATOM    552  C   LEU A  40      -0.651  -6.571   3.225  1.00  0.00           C  
ATOM    553  O   LEU A  40      -0.977  -7.401   2.372  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -1.178  -4.172   2.787  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -2.161  -3.008   2.886  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -1.629  -1.791   2.152  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -3.510  -3.419   2.328  1.00  0.00           C  
ATOM    558  H   LEU A  40      -1.256  -4.242   5.313  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -2.587  -5.689   3.323  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -0.215  -3.834   3.144  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -1.083  -4.446   1.747  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -2.294  -2.742   3.924  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.335  -0.979   2.247  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -1.492  -2.031   1.110  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -0.684  -1.497   2.582  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.200  -2.593   2.408  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.889  -4.261   2.887  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.400  -3.696   1.290  1.00  0.00           H  
ATOM    569  N   LYS A  41       0.502  -6.624   3.878  1.00  0.00           N  
ATOM    570  CA  LYS A  41       1.451  -7.700   3.649  1.00  0.00           C  
ATOM    571  C   LYS A  41       0.912  -9.006   4.225  1.00  0.00           C  
ATOM    572  O   LYS A  41       1.088 -10.070   3.635  1.00  0.00           O  
ATOM    573  CB  LYS A  41       2.807  -7.370   4.273  1.00  0.00           C  
ATOM    574  CG  LYS A  41       3.938  -8.235   3.739  1.00  0.00           C  
ATOM    575  CD  LYS A  41       5.231  -8.016   4.506  1.00  0.00           C  
ATOM    576  CE  LYS A  41       5.163  -8.614   5.900  1.00  0.00           C  
ATOM    577  NZ  LYS A  41       6.436  -8.434   6.639  1.00  0.00           N  
ATOM    578  H   LYS A  41       0.721  -5.915   4.522  1.00  0.00           H  
ATOM    579  HA  LYS A  41       1.570  -7.815   2.583  1.00  0.00           H  
ATOM    580  HB2 LYS A  41       3.043  -6.336   4.067  1.00  0.00           H  
ATOM    581  HB3 LYS A  41       2.746  -7.513   5.342  1.00  0.00           H  
ATOM    582  HG2 LYS A  41       3.655  -9.274   3.824  1.00  0.00           H  
ATOM    583  HG3 LYS A  41       4.101  -7.992   2.699  1.00  0.00           H  
ATOM    584  HD2 LYS A  41       6.041  -8.482   3.966  1.00  0.00           H  
ATOM    585  HD3 LYS A  41       5.413  -6.953   4.587  1.00  0.00           H  
ATOM    586  HE2 LYS A  41       4.367  -8.132   6.448  1.00  0.00           H  
ATOM    587  HE3 LYS A  41       4.952  -9.671   5.814  1.00  0.00           H  
ATOM    588  HZ1 LYS A  41       6.427  -9.006   7.512  1.00  0.00           H  
ATOM    589  HZ2 LYS A  41       6.560  -7.433   6.904  1.00  0.00           H  
ATOM    590  HZ3 LYS A  41       7.241  -8.728   6.051  1.00  0.00           H  
ATOM    591  N   ARG A  42       0.241  -8.909   5.377  1.00  0.00           N  
ATOM    592  CA  ARG A  42      -0.394 -10.068   6.003  1.00  0.00           C  
ATOM    593  C   ARG A  42      -1.384 -10.722   5.054  1.00  0.00           C  
ATOM    594  O   ARG A  42      -1.328 -11.929   4.813  1.00  0.00           O  
ATOM    595  CB  ARG A  42      -1.142  -9.672   7.278  1.00  0.00           C  
ATOM    596  CG  ARG A  42      -0.260  -9.409   8.487  1.00  0.00           C  
ATOM    597  CD  ARG A  42      -1.117  -9.174   9.722  1.00  0.00           C  
ATOM    598  NE  ARG A  42      -0.327  -9.047  10.946  1.00  0.00           N  
ATOM    599  CZ  ARG A  42      -0.779  -9.372  12.160  1.00  0.00           C  
ATOM    600  NH1 ARG A  42      -2.006  -9.863  12.312  1.00  0.00           N  
ATOM    601  NH2 ARG A  42      -0.003  -9.212  13.224  1.00  0.00           N  
ATOM    602  H   ARG A  42       0.179  -8.032   5.817  1.00  0.00           H  
ATOM    603  HA  ARG A  42       0.377 -10.780   6.252  1.00  0.00           H  
ATOM    604  HB2 ARG A  42      -1.707  -8.775   7.080  1.00  0.00           H  
ATOM    605  HB3 ARG A  42      -1.831 -10.466   7.533  1.00  0.00           H  
ATOM    606  HG2 ARG A  42       0.377 -10.265   8.653  1.00  0.00           H  
ATOM    607  HG3 ARG A  42       0.343  -8.532   8.302  1.00  0.00           H  
ATOM    608  HD2 ARG A  42      -1.685  -8.266   9.580  1.00  0.00           H  
ATOM    609  HD3 ARG A  42      -1.799 -10.007   9.830  1.00  0.00           H  
ATOM    610  HE  ARG A  42       0.585  -8.687  10.861  1.00  0.00           H  
ATOM    611 HH11 ARG A  42      -2.605  -9.995  11.514  1.00  0.00           H  
ATOM    612 HH12 ARG A  42      -2.342 -10.107  13.225  1.00  0.00           H  
ATOM    613 HH21 ARG A  42       0.934  -8.845  13.122  1.00  0.00           H  
ATOM    614 HH22 ARG A  42      -0.342  -9.456  14.139  1.00  0.00           H  
ATOM    615  N   GLU A  43      -2.301  -9.918   4.530  1.00  0.00           N  
ATOM    616  CA  GLU A  43      -3.351 -10.428   3.664  1.00  0.00           C  
ATOM    617  C   GLU A  43      -2.768 -10.841   2.317  1.00  0.00           C  
ATOM    618  O   GLU A  43      -3.212 -11.812   1.704  1.00  0.00           O  
ATOM    619  CB  GLU A  43      -4.439  -9.369   3.474  1.00  0.00           C  
ATOM    620  CG  GLU A  43      -5.786  -9.943   3.069  1.00  0.00           C  
ATOM    621  CD  GLU A  43      -6.312 -10.936   4.085  1.00  0.00           C  
ATOM    622  OE1 GLU A  43      -6.591 -10.525   5.229  1.00  0.00           O  
ATOM    623  OE2 GLU A  43      -6.424 -12.133   3.753  1.00  0.00           O  
ATOM    624  H   GLU A  43      -2.269  -8.956   4.734  1.00  0.00           H  
ATOM    625  HA  GLU A  43      -3.781 -11.296   4.140  1.00  0.00           H  
ATOM    626  HB2 GLU A  43      -4.567  -8.830   4.400  1.00  0.00           H  
ATOM    627  HB3 GLU A  43      -4.122  -8.679   2.708  1.00  0.00           H  
ATOM    628  HG2 GLU A  43      -6.495  -9.134   2.975  1.00  0.00           H  
ATOM    629  HG3 GLU A  43      -5.680 -10.444   2.116  1.00  0.00           H  
ATOM    630  N   GLY A  44      -1.757 -10.104   1.874  1.00  0.00           N  
ATOM    631  CA  GLY A  44      -1.081 -10.438   0.640  1.00  0.00           C  
ATOM    632  C   GLY A  44      -1.506  -9.554  -0.513  1.00  0.00           C  
ATOM    633  O   GLY A  44      -1.802 -10.047  -1.601  1.00  0.00           O  
ATOM    634  H   GLY A  44      -1.468  -9.323   2.394  1.00  0.00           H  
ATOM    635  HA2 GLY A  44      -0.016 -10.334   0.786  1.00  0.00           H  
ATOM    636  HA3 GLY A  44      -1.299 -11.466   0.389  1.00  0.00           H  
ATOM    637  N   TYR A  45      -1.558  -8.251  -0.274  1.00  0.00           N  
ATOM    638  CA  TYR A  45      -1.871  -7.300  -1.334  1.00  0.00           C  
ATOM    639  C   TYR A  45      -0.591  -6.757  -1.958  1.00  0.00           C  
ATOM    640  O   TYR A  45      -0.527  -6.518  -3.164  1.00  0.00           O  
ATOM    641  CB  TYR A  45      -2.720  -6.146  -0.801  1.00  0.00           C  
ATOM    642  CG  TYR A  45      -4.120  -6.541  -0.390  1.00  0.00           C  
ATOM    643  CD1 TYR A  45      -5.052  -6.948  -1.336  1.00  0.00           C  
ATOM    644  CD2 TYR A  45      -4.517  -6.490   0.940  1.00  0.00           C  
ATOM    645  CE1 TYR A  45      -6.338  -7.293  -0.970  1.00  0.00           C  
ATOM    646  CE2 TYR A  45      -5.801  -6.834   1.314  1.00  0.00           C  
ATOM    647  CZ  TYR A  45      -6.707  -7.234   0.356  1.00  0.00           C  
ATOM    648  OH  TYR A  45      -7.991  -7.575   0.725  1.00  0.00           O  
ATOM    649  H   TYR A  45      -1.387  -7.920   0.637  1.00  0.00           H  
ATOM    650  HA  TYR A  45      -2.430  -7.828  -2.093  1.00  0.00           H  
ATOM    651  HB2 TYR A  45      -2.232  -5.723   0.063  1.00  0.00           H  
ATOM    652  HB3 TYR A  45      -2.803  -5.391  -1.568  1.00  0.00           H  
ATOM    653  HD1 TYR A  45      -4.757  -6.995  -2.373  1.00  0.00           H  
ATOM    654  HD2 TYR A  45      -3.804  -6.178   1.687  1.00  0.00           H  
ATOM    655  HE1 TYR A  45      -7.048  -7.606  -1.720  1.00  0.00           H  
ATOM    656  HE2 TYR A  45      -6.090  -6.788   2.355  1.00  0.00           H  
ATOM    657  HH  TYR A  45      -8.264  -8.364   0.244  1.00  0.00           H  
ATOM    658  N   ILE A  46       0.430  -6.569  -1.132  1.00  0.00           N  
ATOM    659  CA  ILE A  46       1.714  -6.066  -1.601  1.00  0.00           C  
ATOM    660  C   ILE A  46       2.864  -6.822  -0.949  1.00  0.00           C  
ATOM    661  O   ILE A  46       2.710  -7.386   0.135  1.00  0.00           O  
ATOM    662  CB  ILE A  46       1.874  -4.543  -1.352  1.00  0.00           C  
ATOM    663  CG1 ILE A  46       1.304  -4.124   0.012  1.00  0.00           C  
ATOM    664  CG2 ILE A  46       1.215  -3.746  -2.465  1.00  0.00           C  
ATOM    665  CD1 ILE A  46       2.201  -4.450   1.186  1.00  0.00           C  
ATOM    666  H   ILE A  46       0.324  -6.782  -0.182  1.00  0.00           H  
ATOM    667  HA  ILE A  46       1.756  -6.235  -2.667  1.00  0.00           H  
ATOM    668  HB  ILE A  46       2.930  -4.316  -1.371  1.00  0.00           H  
ATOM    669 HG12 ILE A  46       1.139  -3.059   0.013  1.00  0.00           H  
ATOM    670 HG13 ILE A  46       0.361  -4.629   0.166  1.00  0.00           H  
ATOM    671 HG21 ILE A  46       1.362  -2.690  -2.290  1.00  0.00           H  
ATOM    672 HG22 ILE A  46       0.157  -3.963  -2.485  1.00  0.00           H  
ATOM    673 HG23 ILE A  46       1.656  -4.019  -3.411  1.00  0.00           H  
ATOM    674 HD11 ILE A  46       3.138  -3.924   1.079  1.00  0.00           H  
ATOM    675 HD12 ILE A  46       2.387  -5.513   1.213  1.00  0.00           H  
ATOM    676 HD13 ILE A  46       1.718  -4.144   2.103  1.00  0.00           H  
ATOM    677  N   ILE A  47       4.002  -6.843  -1.624  1.00  0.00           N  
ATOM    678  CA  ILE A  47       5.202  -7.486  -1.103  1.00  0.00           C  
ATOM    679  C   ILE A  47       6.400  -6.567  -1.291  1.00  0.00           C  
ATOM    680  O   ILE A  47       6.341  -5.614  -2.067  1.00  0.00           O  
ATOM    681  CB  ILE A  47       5.505  -8.861  -1.767  1.00  0.00           C  
ATOM    682  CG1 ILE A  47       5.762  -8.724  -3.282  1.00  0.00           C  
ATOM    683  CG2 ILE A  47       4.382  -9.855  -1.498  1.00  0.00           C  
ATOM    684  CD1 ILE A  47       4.525  -8.467  -4.121  1.00  0.00           C  
ATOM    685  H   ILE A  47       4.044  -6.398  -2.503  1.00  0.00           H  
ATOM    686  HA  ILE A  47       5.054  -7.646  -0.044  1.00  0.00           H  
ATOM    687  HB  ILE A  47       6.397  -9.254  -1.303  1.00  0.00           H  
ATOM    688 HG12 ILE A  47       6.443  -7.904  -3.447  1.00  0.00           H  
ATOM    689 HG13 ILE A  47       6.220  -9.636  -3.640  1.00  0.00           H  
ATOM    690 HG21 ILE A  47       4.279 -10.005  -0.433  1.00  0.00           H  
ATOM    691 HG22 ILE A  47       4.612 -10.796  -1.974  1.00  0.00           H  
ATOM    692 HG23 ILE A  47       3.456  -9.468  -1.898  1.00  0.00           H  
ATOM    693 HD11 ILE A  47       4.046  -7.559  -3.788  1.00  0.00           H  
ATOM    694 HD12 ILE A  47       3.840  -9.295  -4.014  1.00  0.00           H  
ATOM    695 HD13 ILE A  47       4.806  -8.365  -5.158  1.00  0.00           H  
ATOM    696  N   GLY A  48       7.477  -6.848  -0.581  1.00  0.00           N  
ATOM    697  CA  GLY A  48       8.663  -6.023  -0.685  1.00  0.00           C  
ATOM    698  C   GLY A  48       8.669  -4.916   0.346  1.00  0.00           C  
ATOM    699  O   GLY A  48       9.257  -3.853   0.134  1.00  0.00           O  
ATOM    700  H   GLY A  48       7.468  -7.624   0.027  1.00  0.00           H  
ATOM    701  HA2 GLY A  48       9.539  -6.641  -0.544  1.00  0.00           H  
ATOM    702  HA3 GLY A  48       8.698  -5.581  -1.670  1.00  0.00           H  
ATOM    703  N   VAL A  49       8.013  -5.170   1.468  1.00  0.00           N  
ATOM    704  CA  VAL A  49       7.928  -4.200   2.547  1.00  0.00           C  
ATOM    705  C   VAL A  49       9.276  -4.060   3.246  1.00  0.00           C  
ATOM    706  O   VAL A  49       9.793  -5.021   3.818  1.00  0.00           O  
ATOM    707  CB  VAL A  49       6.847  -4.607   3.568  1.00  0.00           C  
ATOM    708  CG1 VAL A  49       6.801  -3.630   4.732  1.00  0.00           C  
ATOM    709  CG2 VAL A  49       5.489  -4.693   2.889  1.00  0.00           C  
ATOM    710  H   VAL A  49       7.579  -6.042   1.576  1.00  0.00           H  
ATOM    711  HA  VAL A  49       7.654  -3.246   2.120  1.00  0.00           H  
ATOM    712  HB  VAL A  49       7.095  -5.583   3.955  1.00  0.00           H  
ATOM    713 HG11 VAL A  49       6.580  -2.639   4.364  1.00  0.00           H  
ATOM    714 HG12 VAL A  49       7.758  -3.621   5.232  1.00  0.00           H  
ATOM    715 HG13 VAL A  49       6.035  -3.934   5.428  1.00  0.00           H  
ATOM    716 HG21 VAL A  49       4.737  -4.962   3.616  1.00  0.00           H  
ATOM    717 HG22 VAL A  49       5.521  -5.442   2.111  1.00  0.00           H  
ATOM    718 HG23 VAL A  49       5.243  -3.734   2.454  1.00  0.00           H  
ATOM    719  N   HIS A  50       9.845  -2.862   3.182  1.00  0.00           N  
ATOM    720  CA  HIS A  50      11.165  -2.618   3.747  1.00  0.00           C  
ATOM    721  C   HIS A  50      11.057  -2.025   5.143  1.00  0.00           C  
ATOM    722  O   HIS A  50      10.461  -0.960   5.337  1.00  0.00           O  
ATOM    723  CB  HIS A  50      11.976  -1.672   2.856  1.00  0.00           C  
ATOM    724  CG  HIS A  50      13.459  -1.787   3.064  1.00  0.00           C  
ATOM    725  ND1 HIS A  50      14.305  -2.377   2.148  1.00  0.00           N  
ATOM    726  CD2 HIS A  50      14.247  -1.386   4.092  1.00  0.00           C  
ATOM    727  CE1 HIS A  50      15.542  -2.336   2.605  1.00  0.00           C  
ATOM    728  NE2 HIS A  50      15.534  -1.738   3.780  1.00  0.00           N  
ATOM    729  H   HIS A  50       9.370  -2.128   2.746  1.00  0.00           H  
ATOM    730  HA  HIS A  50      11.678  -3.565   3.810  1.00  0.00           H  
ATOM    731  HB2 HIS A  50      11.765  -1.888   1.821  1.00  0.00           H  
ATOM    732  HB3 HIS A  50      11.688  -0.649   3.075  1.00  0.00           H  
ATOM    733  HD1 HIS A  50      14.037  -2.767   1.281  1.00  0.00           H  
ATOM    734  HD2 HIS A  50      13.920  -0.879   4.989  1.00  0.00           H  
ATOM    735  HE1 HIS A  50      16.415  -2.726   2.101  1.00  0.00           H  
ATOM    736  HE2 HIS A  50      16.338  -1.485   4.296  1.00  0.00           H  
ATOM    737  N   TYR A  51      11.649  -2.715   6.100  1.00  0.00           N  
ATOM    738  CA  TYR A  51      11.723  -2.241   7.468  1.00  0.00           C  
ATOM    739  C   TYR A  51      13.093  -1.626   7.700  1.00  0.00           C  
ATOM    740  O   TYR A  51      14.109  -2.292   7.516  1.00  0.00           O  
ATOM    741  CB  TYR A  51      11.494  -3.395   8.452  1.00  0.00           C  
ATOM    742  CG  TYR A  51      10.165  -4.092   8.274  1.00  0.00           C  
ATOM    743  CD1 TYR A  51       9.997  -5.087   7.319  1.00  0.00           C  
ATOM    744  CD2 TYR A  51       9.074  -3.749   9.061  1.00  0.00           C  
ATOM    745  CE1 TYR A  51       8.783  -5.719   7.153  1.00  0.00           C  
ATOM    746  CE2 TYR A  51       7.854  -4.377   8.900  1.00  0.00           C  
ATOM    747  CZ  TYR A  51       7.715  -5.360   7.945  1.00  0.00           C  
ATOM    748  OH  TYR A  51       6.500  -5.981   7.774  1.00  0.00           O  
ATOM    749  H   TYR A  51      12.070  -3.579   5.872  1.00  0.00           H  
ATOM    750  HA  TYR A  51      10.962  -1.486   7.612  1.00  0.00           H  
ATOM    751  HB2 TYR A  51      12.273  -4.129   8.320  1.00  0.00           H  
ATOM    752  HB3 TYR A  51      11.537  -3.010   9.460  1.00  0.00           H  
ATOM    753  HD1 TYR A  51      10.835  -5.366   6.698  1.00  0.00           H  
ATOM    754  HD2 TYR A  51       9.188  -2.976   9.808  1.00  0.00           H  
ATOM    755  HE1 TYR A  51       8.672  -6.491   6.406  1.00  0.00           H  
ATOM    756  HE2 TYR A  51       7.016  -4.096   9.521  1.00  0.00           H  
ATOM    757  HH  TYR A  51       5.789  -5.336   7.921  1.00  0.00           H  
ATOM    758  N   SER A  52      13.129  -0.359   8.084  1.00  0.00           N  
ATOM    759  CA  SER A  52      14.396   0.331   8.263  1.00  0.00           C  
ATOM    760  C   SER A  52      15.132  -0.230   9.468  1.00  0.00           C  
ATOM    761  O   SER A  52      16.193  -0.847   9.338  1.00  0.00           O  
ATOM    762  CB  SER A  52      14.153   1.827   8.422  1.00  0.00           C  
ATOM    763  OG  SER A  52      13.327   2.307   7.377  1.00  0.00           O  
ATOM    764  H   SER A  52      12.289   0.121   8.265  1.00  0.00           H  
ATOM    765  HA  SER A  52      14.992   0.165   7.384  1.00  0.00           H  
ATOM    766  HB2 SER A  52      13.664   2.015   9.368  1.00  0.00           H  
ATOM    767  HB3 SER A  52      15.095   2.351   8.391  1.00  0.00           H  
ATOM    768  HG  SER A  52      13.882   2.635   6.650  1.00  0.00           H  
ATOM    769  N   ASP A  53      14.554  -0.024  10.631  1.00  0.00           N  
ATOM    770  CA  ASP A  53      15.076  -0.598  11.860  1.00  0.00           C  
ATOM    771  C   ASP A  53      14.001  -1.427  12.544  1.00  0.00           C  
ATOM    772  O   ASP A  53      14.299  -2.305  13.354  1.00  0.00           O  
ATOM    773  CB  ASP A  53      15.553   0.502  12.808  1.00  0.00           C  
ATOM    774  CG  ASP A  53      16.662   1.342  12.215  1.00  0.00           C  
ATOM    775  OD1 ASP A  53      16.357   2.334  11.518  1.00  0.00           O  
ATOM    776  OD2 ASP A  53      17.847   1.024  12.447  1.00  0.00           O  
ATOM    777  H   ASP A  53      13.762   0.553  10.669  1.00  0.00           H  
ATOM    778  HA  ASP A  53      15.909  -1.237  11.606  1.00  0.00           H  
ATOM    779  HB2 ASP A  53      14.724   1.150  13.041  1.00  0.00           H  
ATOM    780  HB3 ASP A  53      15.916   0.048  13.719  1.00  0.00           H  
ATOM    781  N   ASP A  54      12.749  -1.156  12.197  1.00  0.00           N  
ATOM    782  CA  ASP A  54      11.610  -1.799  12.845  1.00  0.00           C  
ATOM    783  C   ASP A  54      10.315  -1.518  12.086  1.00  0.00           C  
ATOM    784  O   ASP A  54       9.438  -2.375  12.002  1.00  0.00           O  
ATOM    785  CB  ASP A  54      11.475  -1.310  14.294  1.00  0.00           C  
ATOM    786  CG  ASP A  54      11.152   0.174  14.393  1.00  0.00           C  
ATOM    787  OD1 ASP A  54      12.057   1.006  14.159  1.00  0.00           O  
ATOM    788  OD2 ASP A  54       9.992   0.514  14.700  1.00  0.00           O  
ATOM    789  H   ASP A  54      12.583  -0.505  11.486  1.00  0.00           H  
ATOM    790  HA  ASP A  54      11.788  -2.863  12.848  1.00  0.00           H  
ATOM    791  HB2 ASP A  54      10.685  -1.863  14.782  1.00  0.00           H  
ATOM    792  HB3 ASP A  54      12.405  -1.492  14.814  1.00  0.00           H  
ATOM    793  N   ARG A  55      10.207  -0.322  11.517  1.00  0.00           N  
ATOM    794  CA  ARG A  55       8.977   0.103  10.866  1.00  0.00           C  
ATOM    795  C   ARG A  55       9.108   0.017   9.349  1.00  0.00           C  
ATOM    796  O   ARG A  55      10.176   0.298   8.797  1.00  0.00           O  
ATOM    797  CB  ARG A  55       8.636   1.548  11.265  1.00  0.00           C  
ATOM    798  CG  ARG A  55       7.360   2.065  10.619  1.00  0.00           C  
ATOM    799  CD  ARG A  55       7.340   3.579  10.506  1.00  0.00           C  
ATOM    800  NE  ARG A  55       7.110   4.247  11.783  1.00  0.00           N  
ATOM    801  CZ  ARG A  55       7.064   5.574  11.922  1.00  0.00           C  
ATOM    802  NH1 ARG A  55       7.264   6.364  10.870  1.00  0.00           N  
ATOM    803  NH2 ARG A  55       6.805   6.108  13.106  1.00  0.00           N  
ATOM    804  H   ARG A  55      10.976   0.290  11.527  1.00  0.00           H  
ATOM    805  HA  ARG A  55       8.181  -0.548  11.189  1.00  0.00           H  
ATOM    806  HB2 ARG A  55       8.517   1.597  12.337  1.00  0.00           H  
ATOM    807  HB3 ARG A  55       9.451   2.194  10.970  1.00  0.00           H  
ATOM    808  HG2 ARG A  55       7.277   1.642   9.629  1.00  0.00           H  
ATOM    809  HG3 ARG A  55       6.516   1.748  11.215  1.00  0.00           H  
ATOM    810  HD2 ARG A  55       8.289   3.907  10.112  1.00  0.00           H  
ATOM    811  HD3 ARG A  55       6.555   3.860   9.819  1.00  0.00           H  
ATOM    812  HE  ARG A  55       6.965   3.678  12.574  1.00  0.00           H  
ATOM    813 HH11 ARG A  55       7.448   5.967   9.963  1.00  0.00           H  
ATOM    814 HH12 ARG A  55       7.233   7.365  10.975  1.00  0.00           H  
ATOM    815 HH21 ARG A  55       6.636   5.513  13.904  1.00  0.00           H  
ATOM    816 HH22 ARG A  55       6.771   7.108  13.217  1.00  0.00           H  
ATOM    817  N   PRO A  56       8.031  -0.391   8.657  1.00  0.00           N  
ATOM    818  CA  PRO A  56       7.961  -0.316   7.201  1.00  0.00           C  
ATOM    819  C   PRO A  56       7.973   1.133   6.733  1.00  0.00           C  
ATOM    820  O   PRO A  56       7.087   1.915   7.072  1.00  0.00           O  
ATOM    821  CB  PRO A  56       6.629  -0.986   6.852  1.00  0.00           C  
ATOM    822  CG  PRO A  56       5.824  -0.938   8.102  1.00  0.00           C  
ATOM    823  CD  PRO A  56       6.808  -0.970   9.240  1.00  0.00           C  
ATOM    824  HA  PRO A  56       8.776  -0.853   6.738  1.00  0.00           H  
ATOM    825  HB2 PRO A  56       6.147  -0.441   6.053  1.00  0.00           H  
ATOM    826  HB3 PRO A  56       6.808  -2.005   6.541  1.00  0.00           H  
ATOM    827  HG2 PRO A  56       5.249  -0.025   8.130  1.00  0.00           H  
ATOM    828  HG3 PRO A  56       5.169  -1.796   8.149  1.00  0.00           H  
ATOM    829  HD2 PRO A  56       6.450  -0.367  10.063  1.00  0.00           H  
ATOM    830  HD3 PRO A  56       6.981  -1.986   9.562  1.00  0.00           H  
ATOM    831  N   HIS A  57       9.000   1.496   5.984  1.00  0.00           N  
ATOM    832  CA  HIS A  57       9.164   2.875   5.542  1.00  0.00           C  
ATOM    833  C   HIS A  57       8.832   3.053   4.067  1.00  0.00           C  
ATOM    834  O   HIS A  57       8.277   4.080   3.684  1.00  0.00           O  
ATOM    835  CB  HIS A  57      10.589   3.354   5.819  1.00  0.00           C  
ATOM    836  CG  HIS A  57      10.749   4.001   7.162  1.00  0.00           C  
ATOM    837  ND1 HIS A  57      11.029   5.342   7.328  1.00  0.00           N  
ATOM    838  CD2 HIS A  57      10.668   3.482   8.411  1.00  0.00           C  
ATOM    839  CE1 HIS A  57      11.116   5.617   8.616  1.00  0.00           C  
ATOM    840  NE2 HIS A  57      10.900   4.505   9.294  1.00  0.00           N  
ATOM    841  H   HIS A  57       9.667   0.822   5.729  1.00  0.00           H  
ATOM    842  HA  HIS A  57       8.483   3.481   6.118  1.00  0.00           H  
ATOM    843  HB2 HIS A  57      11.257   2.506   5.780  1.00  0.00           H  
ATOM    844  HB3 HIS A  57      10.876   4.065   5.059  1.00  0.00           H  
ATOM    845  HD1 HIS A  57      11.143   6.005   6.599  1.00  0.00           H  
ATOM    846  HD2 HIS A  57      10.460   2.451   8.663  1.00  0.00           H  
ATOM    847  HE1 HIS A  57      11.332   6.584   9.043  1.00  0.00           H  
ATOM    848  HE2 HIS A  57      10.989   4.409  10.274  1.00  0.00           H  
ATOM    849  N   LEU A  58       9.166   2.042   3.260  1.00  0.00           N  
ATOM    850  CA  LEU A  58       8.987   2.097   1.803  1.00  0.00           C  
ATOM    851  C   LEU A  58       9.962   3.090   1.175  1.00  0.00           C  
ATOM    852  O   LEU A  58      10.071   4.233   1.608  1.00  0.00           O  
ATOM    853  CB  LEU A  58       7.537   2.444   1.428  1.00  0.00           C  
ATOM    854  CG  LEU A  58       6.480   1.457   1.936  1.00  0.00           C  
ATOM    855  CD1 LEU A  58       5.089   1.919   1.537  1.00  0.00           C  
ATOM    856  CD2 LEU A  58       6.754   0.056   1.403  1.00  0.00           C  
ATOM    857  H   LEU A  58       9.550   1.236   3.654  1.00  0.00           H  
ATOM    858  HA  LEU A  58       9.213   1.120   1.412  1.00  0.00           H  
ATOM    859  HB2 LEU A  58       7.308   3.421   1.829  1.00  0.00           H  
ATOM    860  HB3 LEU A  58       7.466   2.488   0.352  1.00  0.00           H  
ATOM    861  HG  LEU A  58       6.522   1.417   3.016  1.00  0.00           H  
ATOM    862 HD11 LEU A  58       4.903   2.901   1.947  1.00  0.00           H  
ATOM    863 HD12 LEU A  58       4.357   1.224   1.918  1.00  0.00           H  
ATOM    864 HD13 LEU A  58       5.019   1.961   0.459  1.00  0.00           H  
ATOM    865 HD21 LEU A  58       7.717  -0.281   1.757  1.00  0.00           H  
ATOM    866 HD22 LEU A  58       6.754   0.077   0.322  1.00  0.00           H  
ATOM    867 HD23 LEU A  58       5.985  -0.618   1.750  1.00  0.00           H  
ATOM    868  N   TYR A  59      10.693   2.638   0.167  1.00  0.00           N  
ATOM    869  CA  TYR A  59      11.661   3.487  -0.506  1.00  0.00           C  
ATOM    870  C   TYR A  59      11.342   3.580  -1.992  1.00  0.00           C  
ATOM    871  O   TYR A  59      10.343   3.031  -2.445  1.00  0.00           O  
ATOM    872  CB  TYR A  59      13.086   2.969  -0.283  1.00  0.00           C  
ATOM    873  CG  TYR A  59      13.515   3.002   1.171  1.00  0.00           C  
ATOM    874  CD1 TYR A  59      13.397   4.166   1.922  1.00  0.00           C  
ATOM    875  CD2 TYR A  59      14.025   1.870   1.797  1.00  0.00           C  
ATOM    876  CE1 TYR A  59      13.775   4.202   3.251  1.00  0.00           C  
ATOM    877  CE2 TYR A  59      14.402   1.899   3.126  1.00  0.00           C  
ATOM    878  CZ  TYR A  59      14.278   3.068   3.848  1.00  0.00           C  
ATOM    879  OH  TYR A  59      14.643   3.097   5.177  1.00  0.00           O  
ATOM    880  H   TYR A  59      10.572   1.717  -0.139  1.00  0.00           H  
ATOM    881  HA  TYR A  59      11.580   4.476  -0.076  1.00  0.00           H  
ATOM    882  HB2 TYR A  59      13.149   1.946  -0.625  1.00  0.00           H  
ATOM    883  HB3 TYR A  59      13.777   3.576  -0.849  1.00  0.00           H  
ATOM    884  HD1 TYR A  59      13.003   5.054   1.453  1.00  0.00           H  
ATOM    885  HD2 TYR A  59      14.125   0.956   1.229  1.00  0.00           H  
ATOM    886  HE1 TYR A  59      13.676   5.118   3.816  1.00  0.00           H  
ATOM    887  HE2 TYR A  59      14.796   1.007   3.596  1.00  0.00           H  
ATOM    888  HH  TYR A  59      15.578   2.862   5.264  1.00  0.00           H  
ATOM    889  N   LYS A  60      12.205   4.254  -2.742  1.00  0.00           N  
ATOM    890  CA  LYS A  60      11.951   4.545  -4.155  1.00  0.00           C  
ATOM    891  C   LYS A  60      12.017   3.298  -5.036  1.00  0.00           C  
ATOM    892  O   LYS A  60      11.735   3.361  -6.231  1.00  0.00           O  
ATOM    893  CB  LYS A  60      12.933   5.607  -4.657  1.00  0.00           C  
ATOM    894  CG  LYS A  60      12.569   7.013  -4.212  1.00  0.00           C  
ATOM    895  CD  LYS A  60      13.676   8.015  -4.491  1.00  0.00           C  
ATOM    896  CE  LYS A  60      14.818   7.870  -3.500  1.00  0.00           C  
ATOM    897  NZ  LYS A  60      15.803   8.974  -3.629  1.00  0.00           N  
ATOM    898  H   LYS A  60      13.039   4.567  -2.336  1.00  0.00           H  
ATOM    899  HA  LYS A  60      10.952   4.951  -4.221  1.00  0.00           H  
ATOM    900  HB2 LYS A  60      13.921   5.376  -4.283  1.00  0.00           H  
ATOM    901  HB3 LYS A  60      12.950   5.587  -5.736  1.00  0.00           H  
ATOM    902  HG2 LYS A  60      11.678   7.325  -4.735  1.00  0.00           H  
ATOM    903  HG3 LYS A  60      12.372   6.998  -3.149  1.00  0.00           H  
ATOM    904  HD2 LYS A  60      14.056   7.847  -5.488  1.00  0.00           H  
ATOM    905  HD3 LYS A  60      13.272   9.015  -4.420  1.00  0.00           H  
ATOM    906  HE2 LYS A  60      14.413   7.875  -2.499  1.00  0.00           H  
ATOM    907  HE3 LYS A  60      15.318   6.929  -3.681  1.00  0.00           H  
ATOM    908  HZ1 LYS A  60      16.293   8.918  -4.550  1.00  0.00           H  
ATOM    909  HZ2 LYS A  60      16.513   8.916  -2.865  1.00  0.00           H  
ATOM    910  HZ3 LYS A  60      15.319   9.897  -3.565  1.00  0.00           H  
ATOM    911  N   LEU A  61      12.390   2.168  -4.447  1.00  0.00           N  
ATOM    912  CA  LEU A  61      12.433   0.902  -5.168  1.00  0.00           C  
ATOM    913  C   LEU A  61      12.411  -0.257  -4.185  1.00  0.00           C  
ATOM    914  O   LEU A  61      13.305  -0.384  -3.347  1.00  0.00           O  
ATOM    915  CB  LEU A  61      13.684   0.819  -6.051  1.00  0.00           C  
ATOM    916  CG  LEU A  61      13.820  -0.464  -6.880  1.00  0.00           C  
ATOM    917  CD1 LEU A  61      12.639  -0.616  -7.828  1.00  0.00           C  
ATOM    918  CD2 LEU A  61      15.130  -0.457  -7.657  1.00  0.00           C  
ATOM    919  H   LEU A  61      12.625   2.182  -3.496  1.00  0.00           H  
ATOM    920  HA  LEU A  61      11.556   0.846  -5.794  1.00  0.00           H  
ATOM    921  HB2 LEU A  61      13.673   1.660  -6.729  1.00  0.00           H  
ATOM    922  HB3 LEU A  61      14.554   0.903  -5.416  1.00  0.00           H  
ATOM    923  HG  LEU A  61      13.827  -1.317  -6.217  1.00  0.00           H  
ATOM    924 HD11 LEU A  61      12.603   0.233  -8.495  1.00  0.00           H  
ATOM    925 HD12 LEU A  61      11.724  -0.662  -7.256  1.00  0.00           H  
ATOM    926 HD13 LEU A  61      12.753  -1.522  -8.404  1.00  0.00           H  
ATOM    927 HD21 LEU A  61      15.143   0.388  -8.330  1.00  0.00           H  
ATOM    928 HD22 LEU A  61      15.219  -1.372  -8.224  1.00  0.00           H  
ATOM    929 HD23 LEU A  61      15.957  -0.378  -6.967  1.00  0.00           H  
ATOM    930  N   GLY A  62      11.388  -1.094  -4.280  1.00  0.00           N  
ATOM    931  CA  GLY A  62      11.279  -2.220  -3.378  1.00  0.00           C  
ATOM    932  C   GLY A  62       9.915  -2.885  -3.413  1.00  0.00           C  
ATOM    933  O   GLY A  62       9.794  -4.024  -3.864  1.00  0.00           O  
ATOM    934  H   GLY A  62      10.700  -0.946  -4.965  1.00  0.00           H  
ATOM    935  HA2 GLY A  62      12.026  -2.952  -3.647  1.00  0.00           H  
ATOM    936  HA3 GLY A  62      11.474  -1.879  -2.372  1.00  0.00           H  
ATOM    937  N   PRO A  63       8.863  -2.199  -2.937  1.00  0.00           N  
ATOM    938  CA  PRO A  63       7.521  -2.785  -2.842  1.00  0.00           C  
ATOM    939  C   PRO A  63       6.847  -2.985  -4.199  1.00  0.00           C  
ATOM    940  O   PRO A  63       6.915  -2.126  -5.078  1.00  0.00           O  
ATOM    941  CB  PRO A  63       6.748  -1.762  -2.010  1.00  0.00           C  
ATOM    942  CG  PRO A  63       7.443  -0.468  -2.258  1.00  0.00           C  
ATOM    943  CD  PRO A  63       8.895  -0.808  -2.446  1.00  0.00           C  
ATOM    944  HA  PRO A  63       7.544  -3.729  -2.316  1.00  0.00           H  
ATOM    945  HB2 PRO A  63       5.720  -1.729  -2.341  1.00  0.00           H  
ATOM    946  HB3 PRO A  63       6.788  -2.038  -0.967  1.00  0.00           H  
ATOM    947  HG2 PRO A  63       7.049  -0.002  -3.150  1.00  0.00           H  
ATOM    948  HG3 PRO A  63       7.319   0.184  -1.406  1.00  0.00           H  
ATOM    949  HD2 PRO A  63       9.345  -0.151  -3.176  1.00  0.00           H  
ATOM    950  HD3 PRO A  63       9.421  -0.744  -1.504  1.00  0.00           H  
ATOM    951  N   GLU A  64       6.198  -4.133  -4.353  1.00  0.00           N  
ATOM    952  CA  GLU A  64       5.416  -4.433  -5.547  1.00  0.00           C  
ATOM    953  C   GLU A  64       4.034  -4.929  -5.141  1.00  0.00           C  
ATOM    954  O   GLU A  64       3.812  -5.270  -3.978  1.00  0.00           O  
ATOM    955  CB  GLU A  64       6.107  -5.495  -6.414  1.00  0.00           C  
ATOM    956  CG  GLU A  64       7.462  -5.078  -6.955  1.00  0.00           C  
ATOM    957  CD  GLU A  64       7.991  -6.050  -7.990  1.00  0.00           C  
ATOM    958  OE1 GLU A  64       8.495  -7.127  -7.605  1.00  0.00           O  
ATOM    959  OE2 GLU A  64       7.893  -5.745  -9.198  1.00  0.00           O  
ATOM    960  H   GLU A  64       6.235  -4.801  -3.630  1.00  0.00           H  
ATOM    961  HA  GLU A  64       5.313  -3.522  -6.115  1.00  0.00           H  
ATOM    962  HB2 GLU A  64       6.242  -6.389  -5.823  1.00  0.00           H  
ATOM    963  HB3 GLU A  64       5.466  -5.726  -7.253  1.00  0.00           H  
ATOM    964  HG2 GLU A  64       7.371  -4.102  -7.410  1.00  0.00           H  
ATOM    965  HG3 GLU A  64       8.164  -5.029  -6.136  1.00  0.00           H  
ATOM    966  N   LEU A  65       3.112  -4.975  -6.089  1.00  0.00           N  
ATOM    967  CA  LEU A  65       1.762  -5.448  -5.810  1.00  0.00           C  
ATOM    968  C   LEU A  65       1.616  -6.910  -6.213  1.00  0.00           C  
ATOM    969  O   LEU A  65       2.214  -7.360  -7.194  1.00  0.00           O  
ATOM    970  CB  LEU A  65       0.711  -4.596  -6.540  1.00  0.00           C  
ATOM    971  CG  LEU A  65       0.467  -3.192  -5.963  1.00  0.00           C  
ATOM    972  CD1 LEU A  65       1.641  -2.261  -6.237  1.00  0.00           C  
ATOM    973  CD2 LEU A  65      -0.821  -2.605  -6.523  1.00  0.00           C  
ATOM    974  H   LEU A  65       3.344  -4.695  -7.006  1.00  0.00           H  
ATOM    975  HA  LEU A  65       1.599  -5.368  -4.745  1.00  0.00           H  
ATOM    976  HB2 LEU A  65       1.022  -4.489  -7.570  1.00  0.00           H  
ATOM    977  HB3 LEU A  65      -0.225  -5.134  -6.522  1.00  0.00           H  
ATOM    978  HG  LEU A  65       0.355  -3.270  -4.893  1.00  0.00           H  
ATOM    979 HD11 LEU A  65       1.782  -2.162  -7.301  1.00  0.00           H  
ATOM    980 HD12 LEU A  65       2.536  -2.670  -5.792  1.00  0.00           H  
ATOM    981 HD13 LEU A  65       1.438  -1.290  -5.809  1.00  0.00           H  
ATOM    982 HD21 LEU A  65      -0.745  -2.530  -7.598  1.00  0.00           H  
ATOM    983 HD22 LEU A  65      -0.982  -1.623  -6.102  1.00  0.00           H  
ATOM    984 HD23 LEU A  65      -1.650  -3.246  -6.264  1.00  0.00           H  
ATOM    985  N   THR A  66       0.827  -7.656  -5.455  1.00  0.00           N  
ATOM    986  CA  THR A  66       0.590  -9.052  -5.770  1.00  0.00           C  
ATOM    987  C   THR A  66      -0.452  -9.170  -6.869  1.00  0.00           C  
ATOM    988  O   THR A  66      -1.100  -8.184  -7.228  1.00  0.00           O  
ATOM    989  CB  THR A  66       0.106  -9.844  -4.540  1.00  0.00           C  
ATOM    990  OG1 THR A  66      -1.134  -9.302  -4.066  1.00  0.00           O  
ATOM    991  CG2 THR A  66       1.142  -9.811  -3.426  1.00  0.00           C  
ATOM    992  H   THR A  66       0.389  -7.257  -4.671  1.00  0.00           H  
ATOM    993  HA  THR A  66       1.517  -9.483  -6.113  1.00  0.00           H  
ATOM    994  HB  THR A  66      -0.051 -10.871  -4.836  1.00  0.00           H  
ATOM    995  HG1 THR A  66      -1.277  -9.583  -3.149  1.00  0.00           H  
ATOM    996 HG21 THR A  66       2.067 -10.239  -3.783  1.00  0.00           H  
ATOM    997 HG22 THR A  66       0.782 -10.384  -2.584  1.00  0.00           H  
ATOM    998 HG23 THR A  66       1.311  -8.789  -3.121  1.00  0.00           H  
ATOM    999  N   GLU A  67      -0.611 -10.372  -7.405  1.00  0.00           N  
ATOM   1000  CA  GLU A  67      -1.648 -10.633  -8.389  1.00  0.00           C  
ATOM   1001  C   GLU A  67      -3.019 -10.298  -7.805  1.00  0.00           C  
ATOM   1002  O   GLU A  67      -3.884  -9.753  -8.492  1.00  0.00           O  
ATOM   1003  CB  GLU A  67      -1.604 -12.096  -8.818  1.00  0.00           C  
ATOM   1004  CG  GLU A  67      -2.569 -12.442  -9.938  1.00  0.00           C  
ATOM   1005  CD  GLU A  67      -2.630 -13.930 -10.192  1.00  0.00           C  
ATOM   1006  OE1 GLU A  67      -1.687 -14.471 -10.806  1.00  0.00           O  
ATOM   1007  OE2 GLU A  67      -3.611 -14.570  -9.756  1.00  0.00           O  
ATOM   1008  H   GLU A  67      -0.004 -11.101  -7.142  1.00  0.00           H  
ATOM   1009  HA  GLU A  67      -1.465 -10.004  -9.248  1.00  0.00           H  
ATOM   1010  HB2 GLU A  67      -0.603 -12.328  -9.152  1.00  0.00           H  
ATOM   1011  HB3 GLU A  67      -1.840 -12.717  -7.966  1.00  0.00           H  
ATOM   1012  HG2 GLU A  67      -3.556 -12.094  -9.668  1.00  0.00           H  
ATOM   1013  HG3 GLU A  67      -2.247 -11.946 -10.843  1.00  0.00           H  
ATOM   1014  N   LYS A  68      -3.201 -10.611  -6.525  1.00  0.00           N  
ATOM   1015  CA  LYS A  68      -4.451 -10.315  -5.846  1.00  0.00           C  
ATOM   1016  C   LYS A  68      -4.604  -8.811  -5.670  1.00  0.00           C  
ATOM   1017  O   LYS A  68      -5.662  -8.261  -5.941  1.00  0.00           O  
ATOM   1018  CB  LYS A  68      -4.517 -11.009  -4.482  1.00  0.00           C  
ATOM   1019  CG  LYS A  68      -5.898 -11.565  -4.147  1.00  0.00           C  
ATOM   1020  CD  LYS A  68      -6.965 -10.477  -4.093  1.00  0.00           C  
ATOM   1021  CE  LYS A  68      -8.357 -11.078  -4.004  1.00  0.00           C  
ATOM   1022  NZ  LYS A  68      -9.421 -10.041  -3.929  1.00  0.00           N  
ATOM   1023  H   LYS A  68      -2.477 -11.049  -6.031  1.00  0.00           H  
ATOM   1024  HA  LYS A  68      -5.257 -10.677  -6.466  1.00  0.00           H  
ATOM   1025  HB2 LYS A  68      -3.811 -11.826  -4.472  1.00  0.00           H  
ATOM   1026  HB3 LYS A  68      -4.241 -10.298  -3.716  1.00  0.00           H  
ATOM   1027  HG2 LYS A  68      -6.175 -12.284  -4.902  1.00  0.00           H  
ATOM   1028  HG3 LYS A  68      -5.850 -12.054  -3.186  1.00  0.00           H  
ATOM   1029  HD2 LYS A  68      -6.795  -9.858  -3.224  1.00  0.00           H  
ATOM   1030  HD3 LYS A  68      -6.899  -9.874  -4.987  1.00  0.00           H  
ATOM   1031  HE2 LYS A  68      -8.526 -11.686  -4.880  1.00  0.00           H  
ATOM   1032  HE3 LYS A  68      -8.410 -11.700  -3.121  1.00  0.00           H  
ATOM   1033  HZ1 LYS A  68      -9.346  -9.507  -3.037  1.00  0.00           H  
ATOM   1034  HZ2 LYS A  68     -10.361 -10.493  -3.967  1.00  0.00           H  
ATOM   1035  HZ3 LYS A  68      -9.343  -9.373  -4.730  1.00  0.00           H  
ATOM   1036  N   GLY A  69      -3.537  -8.151  -5.229  1.00  0.00           N  
ATOM   1037  CA  GLY A  69      -3.579  -6.712  -5.027  1.00  0.00           C  
ATOM   1038  C   GLY A  69      -3.901  -5.961  -6.302  1.00  0.00           C  
ATOM   1039  O   GLY A  69      -4.729  -5.050  -6.304  1.00  0.00           O  
ATOM   1040  H   GLY A  69      -2.708  -8.646  -5.035  1.00  0.00           H  
ATOM   1041  HA2 GLY A  69      -4.333  -6.486  -4.287  1.00  0.00           H  
ATOM   1042  HA3 GLY A  69      -2.617  -6.384  -4.661  1.00  0.00           H  
ATOM   1043  N   GLU A  70      -3.262  -6.364  -7.391  1.00  0.00           N  
ATOM   1044  CA  GLU A  70      -3.478  -5.744  -8.689  1.00  0.00           C  
ATOM   1045  C   GLU A  70      -4.935  -5.872  -9.127  1.00  0.00           C  
ATOM   1046  O   GLU A  70      -5.517  -4.929  -9.669  1.00  0.00           O  
ATOM   1047  CB  GLU A  70      -2.559  -6.389  -9.718  1.00  0.00           C  
ATOM   1048  CG  GLU A  70      -2.736  -5.854 -11.121  1.00  0.00           C  
ATOM   1049  CD  GLU A  70      -1.687  -6.388 -12.058  1.00  0.00           C  
ATOM   1050  OE1 GLU A  70      -1.851  -7.519 -12.544  1.00  0.00           O  
ATOM   1051  OE2 GLU A  70      -0.691  -5.677 -12.307  1.00  0.00           O  
ATOM   1052  H   GLU A  70      -2.612  -7.099  -7.318  1.00  0.00           H  
ATOM   1053  HA  GLU A  70      -3.230  -4.697  -8.603  1.00  0.00           H  
ATOM   1054  HB2 GLU A  70      -1.535  -6.225  -9.422  1.00  0.00           H  
ATOM   1055  HB3 GLU A  70      -2.753  -7.451  -9.737  1.00  0.00           H  
ATOM   1056  HG2 GLU A  70      -3.708  -6.149 -11.487  1.00  0.00           H  
ATOM   1057  HG3 GLU A  70      -2.668  -4.777 -11.099  1.00  0.00           H  
ATOM   1058  N   ASN A  71      -5.524  -7.034  -8.878  1.00  0.00           N  
ATOM   1059  CA  ASN A  71      -6.915  -7.276  -9.246  1.00  0.00           C  
ATOM   1060  C   ASN A  71      -7.867  -6.683  -8.212  1.00  0.00           C  
ATOM   1061  O   ASN A  71      -9.015  -6.360  -8.523  1.00  0.00           O  
ATOM   1062  CB  ASN A  71      -7.180  -8.774  -9.421  1.00  0.00           C  
ATOM   1063  CG  ASN A  71      -6.655  -9.306 -10.743  1.00  0.00           C  
ATOM   1064  OD1 ASN A  71      -7.365  -9.312 -11.747  1.00  0.00           O  
ATOM   1065  ND2 ASN A  71      -5.411  -9.757 -10.755  1.00  0.00           N  
ATOM   1066  H   ASN A  71      -5.011  -7.745  -8.438  1.00  0.00           H  
ATOM   1067  HA  ASN A  71      -7.088  -6.782 -10.191  1.00  0.00           H  
ATOM   1068  HB2 ASN A  71      -6.695  -9.313  -8.622  1.00  0.00           H  
ATOM   1069  HB3 ASN A  71      -8.244  -8.954  -9.377  1.00  0.00           H  
ATOM   1070 HD21 ASN A  71      -4.893  -9.722  -9.918  1.00  0.00           H  
ATOM   1071 HD22 ASN A  71      -5.053 -10.101 -11.599  1.00  0.00           H  
ATOM   1072  N   TYR A  72      -7.381  -6.522  -6.988  1.00  0.00           N  
ATOM   1073  CA  TYR A  72      -8.163  -5.910  -5.921  1.00  0.00           C  
ATOM   1074  C   TYR A  72      -8.439  -4.448  -6.247  1.00  0.00           C  
ATOM   1075  O   TYR A  72      -9.450  -3.885  -5.824  1.00  0.00           O  
ATOM   1076  CB  TYR A  72      -7.426  -6.032  -4.583  1.00  0.00           C  
ATOM   1077  CG  TYR A  72      -8.172  -5.444  -3.404  1.00  0.00           C  
ATOM   1078  CD1 TYR A  72      -9.218  -6.132  -2.804  1.00  0.00           C  
ATOM   1079  CD2 TYR A  72      -7.819  -4.204  -2.884  1.00  0.00           C  
ATOM   1080  CE1 TYR A  72      -9.892  -5.601  -1.719  1.00  0.00           C  
ATOM   1081  CE2 TYR A  72      -8.487  -3.667  -1.803  1.00  0.00           C  
ATOM   1082  CZ  TYR A  72      -9.523  -4.367  -1.222  1.00  0.00           C  
ATOM   1083  OH  TYR A  72     -10.187  -3.832  -0.142  1.00  0.00           O  
ATOM   1084  H   TYR A  72      -6.470  -6.832  -6.791  1.00  0.00           H  
ATOM   1085  HA  TYR A  72      -9.105  -6.435  -5.856  1.00  0.00           H  
ATOM   1086  HB2 TYR A  72      -7.251  -7.076  -4.372  1.00  0.00           H  
ATOM   1087  HB3 TYR A  72      -6.475  -5.523  -4.659  1.00  0.00           H  
ATOM   1088  HD1 TYR A  72      -9.505  -7.098  -3.196  1.00  0.00           H  
ATOM   1089  HD2 TYR A  72      -7.009  -3.656  -3.341  1.00  0.00           H  
ATOM   1090  HE1 TYR A  72     -10.704  -6.151  -1.266  1.00  0.00           H  
ATOM   1091  HE2 TYR A  72      -8.196  -2.703  -1.415  1.00  0.00           H  
ATOM   1092  HH  TYR A  72     -10.482  -2.936  -0.362  1.00  0.00           H  
ATOM   1093  N   LEU A  73      -7.532  -3.839  -7.004  1.00  0.00           N  
ATOM   1094  CA  LEU A  73      -7.719  -2.473  -7.474  1.00  0.00           C  
ATOM   1095  C   LEU A  73      -9.005  -2.364  -8.291  1.00  0.00           C  
ATOM   1096  O   LEU A  73      -9.698  -1.351  -8.248  1.00  0.00           O  
ATOM   1097  CB  LEU A  73      -6.520  -2.027  -8.316  1.00  0.00           C  
ATOM   1098  CG  LEU A  73      -5.163  -2.075  -7.608  1.00  0.00           C  
ATOM   1099  CD1 LEU A  73      -4.053  -1.658  -8.557  1.00  0.00           C  
ATOM   1100  CD2 LEU A  73      -5.168  -1.186  -6.375  1.00  0.00           C  
ATOM   1101  H   LEU A  73      -6.706  -4.320  -7.239  1.00  0.00           H  
ATOM   1102  HA  LEU A  73      -7.801  -1.831  -6.609  1.00  0.00           H  
ATOM   1103  HB2 LEU A  73      -6.470  -2.660  -9.188  1.00  0.00           H  
ATOM   1104  HB3 LEU A  73      -6.694  -1.011  -8.641  1.00  0.00           H  
ATOM   1105  HG  LEU A  73      -4.965  -3.089  -7.289  1.00  0.00           H  
ATOM   1106 HD11 LEU A  73      -4.248  -0.660  -8.922  1.00  0.00           H  
ATOM   1107 HD12 LEU A  73      -4.012  -2.345  -9.388  1.00  0.00           H  
ATOM   1108 HD13 LEU A  73      -3.109  -1.669  -8.032  1.00  0.00           H  
ATOM   1109 HD21 LEU A  73      -4.202  -1.233  -5.895  1.00  0.00           H  
ATOM   1110 HD22 LEU A  73      -5.928  -1.526  -5.687  1.00  0.00           H  
ATOM   1111 HD23 LEU A  73      -5.376  -0.167  -6.667  1.00  0.00           H  
ATOM   1112  N   LYS A  74      -9.325  -3.425  -9.022  1.00  0.00           N  
ATOM   1113  CA  LYS A  74     -10.548  -3.474  -9.815  1.00  0.00           C  
ATOM   1114  C   LYS A  74     -11.766  -3.526  -8.896  1.00  0.00           C  
ATOM   1115  O   LYS A  74     -12.743  -2.801  -9.091  1.00  0.00           O  
ATOM   1116  CB  LYS A  74     -10.532  -4.708 -10.721  1.00  0.00           C  
ATOM   1117  CG  LYS A  74     -11.697  -4.776 -11.698  1.00  0.00           C  
ATOM   1118  CD  LYS A  74     -11.820  -6.164 -12.313  1.00  0.00           C  
ATOM   1119  CE  LYS A  74     -12.330  -7.175 -11.295  1.00  0.00           C  
ATOM   1120  NZ  LYS A  74     -12.326  -8.560 -11.833  1.00  0.00           N  
ATOM   1121  H   LYS A  74      -8.726  -4.203  -9.019  1.00  0.00           H  
ATOM   1122  HA  LYS A  74     -10.595  -2.582 -10.422  1.00  0.00           H  
ATOM   1123  HB2 LYS A  74      -9.614  -4.708 -11.292  1.00  0.00           H  
ATOM   1124  HB3 LYS A  74     -10.558  -5.592 -10.101  1.00  0.00           H  
ATOM   1125  HG2 LYS A  74     -12.611  -4.544 -11.172  1.00  0.00           H  
ATOM   1126  HG3 LYS A  74     -11.537  -4.053 -12.486  1.00  0.00           H  
ATOM   1127  HD2 LYS A  74     -12.510  -6.123 -13.142  1.00  0.00           H  
ATOM   1128  HD3 LYS A  74     -10.849  -6.480 -12.665  1.00  0.00           H  
ATOM   1129  HE2 LYS A  74     -11.696  -7.135 -10.421  1.00  0.00           H  
ATOM   1130  HE3 LYS A  74     -13.339  -6.907 -11.016  1.00  0.00           H  
ATOM   1131  HZ1 LYS A  74     -11.396  -9.002 -11.672  1.00  0.00           H  
ATOM   1132  HZ2 LYS A  74     -12.517  -8.548 -12.860  1.00  0.00           H  
ATOM   1133  HZ3 LYS A  74     -13.059  -9.136 -11.364  1.00  0.00           H  
ATOM   1134  N   GLU A  75     -11.680  -4.383  -7.882  1.00  0.00           N  
ATOM   1135  CA  GLU A  75     -12.768  -4.588  -6.933  1.00  0.00           C  
ATOM   1136  C   GLU A  75     -13.034  -3.323  -6.126  1.00  0.00           C  
ATOM   1137  O   GLU A  75     -14.172  -2.871  -6.008  1.00  0.00           O  
ATOM   1138  CB  GLU A  75     -12.413  -5.736  -5.983  1.00  0.00           C  
ATOM   1139  CG  GLU A  75     -12.070  -7.035  -6.698  1.00  0.00           C  
ATOM   1140  CD  GLU A  75     -11.520  -8.102  -5.769  1.00  0.00           C  
ATOM   1141  OE1 GLU A  75     -12.307  -8.718  -5.024  1.00  0.00           O  
ATOM   1142  OE2 GLU A  75     -10.293  -8.337  -5.786  1.00  0.00           O  
ATOM   1143  H   GLU A  75     -10.852  -4.896  -7.768  1.00  0.00           H  
ATOM   1144  HA  GLU A  75     -13.655  -4.848  -7.486  1.00  0.00           H  
ATOM   1145  HB2 GLU A  75     -11.563  -5.440  -5.386  1.00  0.00           H  
ATOM   1146  HB3 GLU A  75     -13.254  -5.919  -5.329  1.00  0.00           H  
ATOM   1147  HG2 GLU A  75     -12.964  -7.419  -7.166  1.00  0.00           H  
ATOM   1148  HG3 GLU A  75     -11.331  -6.826  -7.457  1.00  0.00           H  
ATOM   1149  N   ASN A  76     -11.972  -2.746  -5.588  1.00  0.00           N  
ATOM   1150  CA  ASN A  76     -12.082  -1.583  -4.716  1.00  0.00           C  
ATOM   1151  C   ASN A  76     -11.973  -0.288  -5.525  1.00  0.00           C  
ATOM   1152  O   ASN A  76     -11.945   0.803  -4.960  1.00  0.00           O  
ATOM   1153  CB  ASN A  76     -11.001  -1.646  -3.631  1.00  0.00           C  
ATOM   1154  CG  ASN A  76     -11.400  -0.977  -2.320  1.00  0.00           C  
ATOM   1155  OD1 ASN A  76     -11.018  -1.435  -1.244  1.00  0.00           O  
ATOM   1156  ND2 ASN A  76     -12.136   0.117  -2.390  1.00  0.00           N  
ATOM   1157  H   ASN A  76     -11.077  -3.119  -5.778  1.00  0.00           H  
ATOM   1158  HA  ASN A  76     -13.054  -1.617  -4.244  1.00  0.00           H  
ATOM   1159  HB2 ASN A  76     -10.774  -2.680  -3.424  1.00  0.00           H  
ATOM   1160  HB3 ASN A  76     -10.109  -1.160  -4.002  1.00  0.00           H  
ATOM   1161 HD21 ASN A  76     -12.387   0.452  -3.281  1.00  0.00           H  
ATOM   1162 HD22 ASN A  76     -12.396   0.552  -1.553  1.00  0.00           H  
ATOM   1163  N   GLY A  77     -11.912  -0.425  -6.851  1.00  0.00           N  
ATOM   1164  CA  GLY A  77     -11.801   0.725  -7.748  1.00  0.00           C  
ATOM   1165  C   GLY A  77     -12.935   1.736  -7.638  1.00  0.00           C  
ATOM   1166  O   GLY A  77     -12.933   2.743  -8.343  1.00  0.00           O  
ATOM   1167  H   GLY A  77     -11.911  -1.327  -7.235  1.00  0.00           H  
ATOM   1168  HA2 GLY A  77     -10.873   1.234  -7.533  1.00  0.00           H  
ATOM   1169  HA3 GLY A  77     -11.762   0.360  -8.763  1.00  0.00           H  
ATOM   1170  N   THR A  78     -13.912   1.453  -6.793  1.00  0.00           N  
ATOM   1171  CA  THR A  78     -14.947   2.421  -6.467  1.00  0.00           C  
ATOM   1172  C   THR A  78     -14.328   3.613  -5.706  1.00  0.00           C  
ATOM   1173  O   THR A  78     -13.899   4.586  -6.329  1.00  0.00           O  
ATOM   1174  CB  THR A  78     -16.100   1.741  -5.673  1.00  0.00           C  
ATOM   1175  OG1 THR A  78     -16.859   2.702  -4.933  1.00  0.00           O  
ATOM   1176  CG2 THR A  78     -15.575   0.652  -4.737  1.00  0.00           C  
ATOM   1177  H   THR A  78     -13.938   0.571  -6.376  1.00  0.00           H  
ATOM   1178  HA  THR A  78     -15.351   2.788  -7.402  1.00  0.00           H  
ATOM   1179  HB  THR A  78     -16.760   1.271  -6.389  1.00  0.00           H  
ATOM   1180  HG1 THR A  78     -17.772   2.390  -4.851  1.00  0.00           H  
ATOM   1181 HG21 THR A  78     -15.128  -0.143  -5.321  1.00  0.00           H  
ATOM   1182 HG22 THR A  78     -16.389   0.253  -4.152  1.00  0.00           H  
ATOM   1183 HG23 THR A  78     -14.831   1.070  -4.077  1.00  0.00           H  
ATOM   1184  N   TRP A  79     -14.288   3.535  -4.373  1.00  0.00           N  
ATOM   1185  CA  TRP A  79     -13.465   4.426  -3.543  1.00  0.00           C  
ATOM   1186  C   TRP A  79     -13.931   5.897  -3.569  1.00  0.00           C  
ATOM   1187  O   TRP A  79     -14.766   6.303  -4.379  1.00  0.00           O  
ATOM   1188  CB  TRP A  79     -11.991   4.318  -3.982  1.00  0.00           C  
ATOM   1189  CG  TRP A  79     -11.032   5.030  -3.078  1.00  0.00           C  
ATOM   1190  CD1 TRP A  79     -10.322   6.162  -3.361  1.00  0.00           C  
ATOM   1191  CD2 TRP A  79     -10.687   4.662  -1.739  1.00  0.00           C  
ATOM   1192  NE1 TRP A  79      -9.567   6.526  -2.272  1.00  0.00           N  
ATOM   1193  CE2 TRP A  79      -9.771   5.618  -1.266  1.00  0.00           C  
ATOM   1194  CE3 TRP A  79     -11.068   3.618  -0.894  1.00  0.00           C  
ATOM   1195  CZ2 TRP A  79      -9.231   5.557   0.014  1.00  0.00           C  
ATOM   1196  CZ3 TRP A  79     -10.529   3.556   0.373  1.00  0.00           C  
ATOM   1197  CH2 TRP A  79      -9.621   4.524   0.819  1.00  0.00           C  
ATOM   1198  H   TRP A  79     -14.855   2.874  -3.927  1.00  0.00           H  
ATOM   1199  HA  TRP A  79     -13.538   4.071  -2.527  1.00  0.00           H  
ATOM   1200  HB2 TRP A  79     -11.710   3.279  -4.007  1.00  0.00           H  
ATOM   1201  HB3 TRP A  79     -11.889   4.736  -4.973  1.00  0.00           H  
ATOM   1202  HD1 TRP A  79     -10.364   6.689  -4.303  1.00  0.00           H  
ATOM   1203  HE1 TRP A  79      -8.978   7.308  -2.225  1.00  0.00           H  
ATOM   1204  HE3 TRP A  79     -11.766   2.864  -1.222  1.00  0.00           H  
ATOM   1205  HZ2 TRP A  79      -8.528   6.296   0.373  1.00  0.00           H  
ATOM   1206  HZ3 TRP A  79     -10.810   2.753   1.038  1.00  0.00           H  
ATOM   1207  HH2 TRP A  79      -9.221   4.435   1.819  1.00  0.00           H  
ATOM   1208  N   SER A  80     -13.400   6.674  -2.628  1.00  0.00           N  
ATOM   1209  CA  SER A  80     -13.592   8.116  -2.582  1.00  0.00           C  
ATOM   1210  C   SER A  80     -12.330   8.768  -2.010  1.00  0.00           C  
ATOM   1211  O   SER A  80     -11.912   8.440  -0.901  1.00  0.00           O  
ATOM   1212  CB  SER A  80     -14.807   8.468  -1.720  1.00  0.00           C  
ATOM   1213  OG  SER A  80     -15.988   7.867  -2.228  1.00  0.00           O  
ATOM   1214  H   SER A  80     -12.847   6.258  -1.934  1.00  0.00           H  
ATOM   1215  HA  SER A  80     -13.750   8.469  -3.590  1.00  0.00           H  
ATOM   1216  HB2 SER A  80     -14.643   8.115  -0.712  1.00  0.00           H  
ATOM   1217  HB3 SER A  80     -14.939   9.539  -1.709  1.00  0.00           H  
ATOM   1218  HG  SER A  80     -15.792   7.453  -3.082  1.00  0.00           H  
ATOM   1219  N   LYS A  81     -11.710   9.662  -2.774  1.00  0.00           N  
ATOM   1220  CA  LYS A  81     -10.465  10.293  -2.341  1.00  0.00           C  
ATOM   1221  C   LYS A  81     -10.720  11.283  -1.207  1.00  0.00           C  
ATOM   1222  O   LYS A  81     -11.805  11.852  -1.098  1.00  0.00           O  
ATOM   1223  CB  LYS A  81      -9.779  10.999  -3.511  1.00  0.00           C  
ATOM   1224  CG  LYS A  81      -8.434  10.394  -3.890  1.00  0.00           C  
ATOM   1225  CD  LYS A  81      -7.448  10.453  -2.732  1.00  0.00           C  
ATOM   1226  CE  LYS A  81      -6.086   9.892  -3.112  1.00  0.00           C  
ATOM   1227  NZ  LYS A  81      -5.355  10.773  -4.063  1.00  0.00           N  
ATOM   1228  H   LYS A  81     -12.103   9.915  -3.638  1.00  0.00           H  
ATOM   1229  HA  LYS A  81      -9.814   9.512  -1.976  1.00  0.00           H  
ATOM   1230  HB2 LYS A  81     -10.426  10.951  -4.375  1.00  0.00           H  
ATOM   1231  HB3 LYS A  81      -9.622  12.035  -3.250  1.00  0.00           H  
ATOM   1232  HG2 LYS A  81      -8.581   9.364  -4.173  1.00  0.00           H  
ATOM   1233  HG3 LYS A  81      -8.028  10.944  -4.725  1.00  0.00           H  
ATOM   1234  HD2 LYS A  81      -7.328  11.484  -2.429  1.00  0.00           H  
ATOM   1235  HD3 LYS A  81      -7.846   9.880  -1.908  1.00  0.00           H  
ATOM   1236  HE2 LYS A  81      -5.494   9.781  -2.216  1.00  0.00           H  
ATOM   1237  HE3 LYS A  81      -6.228   8.922  -3.567  1.00  0.00           H  
ATOM   1238  HZ1 LYS A  81      -5.266  11.730  -3.671  1.00  0.00           H  
ATOM   1239  HZ2 LYS A  81      -5.865  10.832  -4.973  1.00  0.00           H  
ATOM   1240  HZ3 LYS A  81      -4.399  10.394  -4.238  1.00  0.00           H  
ATOM   1241  N   ALA A  82      -9.709  11.493  -0.373  1.00  0.00           N  
ATOM   1242  CA  ALA A  82      -9.846  12.358   0.788  1.00  0.00           C  
ATOM   1243  C   ALA A  82      -9.475  13.800   0.456  1.00  0.00           C  
ATOM   1244  O   ALA A  82      -8.511  14.058  -0.269  1.00  0.00           O  
ATOM   1245  CB  ALA A  82      -8.991  11.841   1.936  1.00  0.00           C  
ATOM   1246  H   ALA A  82      -8.849  11.059  -0.545  1.00  0.00           H  
ATOM   1247  HA  ALA A  82     -10.879  12.330   1.100  1.00  0.00           H  
ATOM   1248  HB1 ALA A  82      -9.260  10.818   2.153  1.00  0.00           H  
ATOM   1249  HB2 ALA A  82      -9.156  12.450   2.813  1.00  0.00           H  
ATOM   1250  HB3 ALA A  82      -7.949  11.887   1.657  1.00  0.00           H  
TER    1251      ALA A  82                                                      
ENDMDL                                                                          
MASTER      228    0    0    4    4    0    0    6  636    1    0    8          
END