HEADER    PROTEIN BINDING                         20-FEB-09   2KFG              
TITLE     STRUCTURE OF THE C-TERMINAL DOMAIN OF EHD1 IN COMPLEX WITH            
TITLE    2 FNYESTDPFTAK                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EH DOMAIN-CONTAINING PROTEIN 1;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EH-DOMAIN, RESIDUES 435-534;                               
COMPND   5 SYNONYM: TESTILIN, HPAST1;                                           
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: RAB11-FIP2 DPF PEPTIDE FNYESTDPFTAK;                       
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EHD1, PAST, PAST1, CDABP0131;                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX6P-2;                                  
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 OTHER_DETAILS: THE PEPTIDE HAS BEEN SYNTHESIZED CHEMICALLY           
KEYWDS    EHD1, CALCIUM, CELL MEMBRANE, COILED COIL, ENDOSOME, MEMBRANE,        
KEYWDS   2 NUCLEOTIDE-BINDING, PHOSPHOPROTEIN, PROTEIN BINDING                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.KIEKEN,M.JOVIC,M.TONELLI,N.NASLAVSKY,S.CAPLAN,P.SORGEN              
REVDAT   3   01-MAY-24 2KFG    1       REMARK                                   
REVDAT   2   19-FEB-20 2KFG    1       SEQADV                                   
REVDAT   1   22-DEC-09 2KFG    0                                                
JRNL        AUTH   F.KIEKEN,M.JOVIC,M.TONELLI,N.NASLAVSKY,S.CAPLAN,P.L.SORGEN   
JRNL        TITL   STRUCTURAL INSIGHT INTO THE INTERACTION OF PROTEINS          
JRNL        TITL 2 CONTAINING NPF, DPF, AND GPF MOTIFS WITH THE C-TERMINAL      
JRNL        TITL 3 EH-DOMAIN OF EHD1.                                           
JRNL        REF    PROTEIN SCI.                  V.  18  2471 2009              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   19798736                                                     
JRNL        DOI    10.1002/PRO.258                                              
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW                                              
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KFG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-FEB-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101055.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-99% 13C; U-99% 15N] EH   
REMARK 210                                   DOMAIN OF EHD1, 3 MM RAB11-FIP2    
REMARK 210                                   DPF PEPTIDE, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY; 2D 13CFILTERED-      
REMARK 210                                   13CFILTEREDNOESY; 2D 13C-          
REMARK 210                                   FILTERED-13C EDITEDNOESY; 2D 13C-  
REMARK 210                                   FILTERED-15N EDITEDNOESY; 2D 15N   
REMARK 210                                   FILTERED NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : VXRS; INOVA                        
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, PROCHECKNMR, VNMR         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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    91     OE1  GLU B   146              1.58            
REMARK 500   OD2  ASP A    49     HH   TYR A    53              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  5 TYR A  53   CZ    TYR A  53   CE2    -0.079                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  37      110.47     72.04                                   
REMARK 500  1 SER A  39      -26.79   -148.49                                   
REMARK 500  1 SER A  61       87.06     69.14                                   
REMARK 500  1 PRO A 133        2.21    -65.66                                   
REMARK 500  1 TYR B 145     -164.76     43.41                                   
REMARK 500  1 GLU B 146       20.73   -155.89                                   
REMARK 500  1 THR B 148       13.00   -140.38                                   
REMARK 500  1 PRO B 150        0.15    -68.71                                   
REMARK 500  2 SER A  61       78.40     61.19                                   
REMARK 500  2 ASN A  64       25.37     48.39                                   
REMARK 500  2 ASN B 144      -74.22    -56.27                                   
REMARK 500  2 GLU B 146       75.45   -101.75                                   
REMARK 500  2 ALA B 153      -36.11     76.30                                   
REMARK 500  3 LEU A  37       81.60     63.96                                   
REMARK 500  3 ASP A  49       36.26   -143.44                                   
REMARK 500  3 SER A  61       86.84     66.34                                   
REMARK 500  4 SER A  61       90.82     74.85                                   
REMARK 500  4 ASN A  64       26.95     48.48                                   
REMARK 500  5 LEU A  37      119.83     72.19                                   
REMARK 500  5 SER A  61       80.98     67.08                                   
REMARK 500  5 HIS A 120     -168.99   -121.83                                   
REMARK 500  5 TYR B 145     -169.07     46.16                                   
REMARK 500  6 SER A  61       85.07     69.45                                   
REMARK 500  6 PRO B 150        0.49    -69.57                                   
REMARK 500  7 LEU A  37       39.62    -93.42                                   
REMARK 500  7 SER A  61       88.15     69.65                                   
REMARK 500  7 PRO A 133        2.90    -64.05                                   
REMARK 500  7 GLU B 146       75.84   -110.49                                   
REMARK 500  8 LEU A  37      -77.68     65.23                                   
REMARK 500  8 SER A  61       80.77     66.35                                   
REMARK 500  8 PRO A 133        3.09    -63.41                                   
REMARK 500  8 ASN B 144     -168.64     69.39                                   
REMARK 500  8 THR B 152       21.75    -79.79                                   
REMARK 500  9 PRO A  36     -162.24    -79.68                                   
REMARK 500  9 SER A  61       87.37     66.72                                   
REMARK 500  9 ASN B 144     -154.79   -106.48                                   
REMARK 500  9 PRO B 150        0.22    -63.24                                   
REMARK 500 10 SER A  39      -69.97     71.65                                   
REMARK 500 10 SER A  61       88.12     64.92                                   
REMARK 500 10 GLU B 146     -152.98     50.01                                   
REMARK 500 10 THR B 148       -3.85   -140.35                                   
REMARK 500 10 ALA B 153     -163.40     64.47                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 141  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 LEU A 100   O                                                      
REMARK 620 2 GLU A 105   OE2 131.3                                              
REMARK 620 3 GLU A 105   OE1  80.9  68.3                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 141                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16180   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2KFF   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE C-TERMINAL DOMAIN OF EHD1 WITH FNYESTNPFTAK         
REMARK 900 RELATED ID: 2KFH   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE C-TERMINAL DOMAIN OF EHD1 WITH FNYESTGPFTAK         
DBREF  2KFG A   40   139  UNP    Q9H4M9   EHD1_HUMAN     435    534             
DBREF  2KFG B  143   154  PDB    2KFG     2KFG           143    154             
SEQADV 2KFG GLY A   35  UNP  Q9H4M9              EXPRESSION TAG                 
SEQADV 2KFG PRO A   36  UNP  Q9H4M9              EXPRESSION TAG                 
SEQADV 2KFG LEU A   37  UNP  Q9H4M9              EXPRESSION TAG                 
SEQADV 2KFG GLY A   38  UNP  Q9H4M9              EXPRESSION TAG                 
SEQADV 2KFG SER A   39  UNP  Q9H4M9              EXPRESSION TAG                 
SEQRES   1 A  105  GLY PRO LEU GLY SER ASP ASP VAL GLU TRP VAL VAL GLY          
SEQRES   2 A  105  LYS ASP LYS PRO THR TYR ASP GLU ILE PHE TYR THR LEU          
SEQRES   3 A  105  SER PRO VAL ASN GLY LYS ILE THR GLY ALA ASN ALA LYS          
SEQRES   4 A  105  LYS GLU MET VAL LYS SER LYS LEU PRO ASN THR VAL LEU          
SEQRES   5 A  105  GLY LYS ILE TRP LYS LEU ALA ASP VAL ASP LYS ASP GLY          
SEQRES   6 A  105  LEU LEU ASP ASP GLU GLU PHE ALA LEU ALA ASN HIS LEU          
SEQRES   7 A  105  ILE LYS VAL LYS LEU GLU GLY HIS GLU LEU PRO ALA ASP          
SEQRES   8 A  105  LEU PRO PRO HIS LEU VAL PRO PRO SER LYS ARG ARG HIS          
SEQRES   9 A  105  GLU                                                          
SEQRES   1 B   12  PHE ASN TYR GLU SER THR ASP PRO PHE THR ALA LYS              
HET     CA  A 141       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   3   CA    CA 2+                                                        
HELIX    1   1 TRP A   44  LYS A   48  5                                   5    
HELIX    2   2 ASP A   49  THR A   59  1                                  11    
HELIX    3   3 GLY A   69  SER A   79  1                                  11    
HELIX    4   4 PRO A   82  ASP A   94  1                                  13    
HELIX    5   5 ASP A  102  GLU A  118  1                                  17    
HELIX    6   6 PRO A  132  ARG A  136  5                                   5    
SHEET    1   A 2 ILE A  67  THR A  68  0                                        
SHEET    2   A 2 LEU A 100  LEU A 101 -1  O  LEU A 101   N  ILE A  67           
LINK         O   LEU A 100                CA    CA A 141     1555   1555  2.03  
LINK         OE2 GLU A 105                CA    CA A 141     1555   1555  1.87  
LINK         OE1 GLU A 105                CA    CA A 141     1555   1555  1.92  
SITE     1 AC1  3 LYS A  66  ASP A  94  ASP A  98                               
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   GLY A  35     -21.037  -2.592   6.286  1.00 10.47           N  
ATOM      2  CA  GLY A  35     -22.270  -3.391   6.466  1.00 10.20           C  
ATOM      3  C   GLY A  35     -22.284  -4.623   5.584  1.00  9.66           C  
ATOM      4  O   GLY A  35     -22.487  -4.514   4.376  1.00  9.43           O  
ATOM      5  H1  GLY A  35     -20.929  -2.321   5.283  1.00 10.53           H  
ATOM      6  H2  GLY A  35     -20.205  -3.148   6.575  1.00 10.60           H  
ATOM      7  H3  GLY A  35     -21.082  -1.727   6.864  1.00 10.65           H  
ATOM      8  HA2 GLY A  35     -22.339  -3.701   7.498  1.00 10.82           H  
ATOM      9  HA3 GLY A  35     -23.124  -2.776   6.227  1.00  9.97           H  
ATOM     10  N   PRO A  36     -22.055  -5.815   6.161  1.00  9.71           N  
ATOM     11  CA  PRO A  36     -22.087  -7.074   5.414  1.00  9.54           C  
ATOM     12  C   PRO A  36     -23.511  -7.477   5.041  1.00  8.72           C  
ATOM     13  O   PRO A  36     -24.440  -7.271   5.825  1.00  8.72           O  
ATOM     14  CB  PRO A  36     -21.483  -8.101   6.390  1.00 10.19           C  
ATOM     15  CG  PRO A  36     -20.948  -7.307   7.538  1.00 10.45           C  
ATOM     16  CD  PRO A  36     -21.746  -6.038   7.577  1.00 10.21           C  
ATOM     17  HA  PRO A  36     -21.480  -7.021   4.520  1.00  9.80           H  
ATOM     18  HB2 PRO A  36     -22.256  -8.781   6.714  1.00 10.00           H  
ATOM     19  HB3 PRO A  36     -20.698  -8.651   5.893  1.00 10.80           H  
ATOM     20  HG2 PRO A  36     -21.078  -7.857   8.456  1.00 10.28           H  
ATOM     21  HG3 PRO A  36     -19.901  -7.088   7.374  1.00 11.16           H  
ATOM     22  HD2 PRO A  36     -22.649  -6.173   8.155  1.00  9.96           H  
ATOM     23  HD3 PRO A  36     -21.153  -5.228   7.974  1.00 10.84           H  
ATOM     24  N   LEU A  37     -23.658  -8.054   3.848  1.00  8.27           N  
ATOM     25  CA  LEU A  37     -24.952  -8.489   3.321  1.00  7.70           C  
ATOM     26  C   LEU A  37     -25.814  -7.296   2.922  1.00  6.80           C  
ATOM     27  O   LEU A  37     -26.288  -6.534   3.769  1.00  6.86           O  
ATOM     28  CB  LEU A  37     -25.703  -9.382   4.320  1.00  8.14           C  
ATOM     29  CG  LEU A  37     -27.054  -9.915   3.831  1.00  8.66           C  
ATOM     30  CD1 LEU A  37     -26.877 -10.818   2.614  1.00  9.09           C  
ATOM     31  CD2 LEU A  37     -27.764 -10.660   4.951  1.00  9.01           C  
ATOM     32  H   LEU A  37     -22.863  -8.181   3.292  1.00  8.50           H  
ATOM     33  HA  LEU A  37     -24.752  -9.069   2.432  1.00  7.87           H  
ATOM     34  HB2 LEU A  37     -25.071 -10.223   4.562  1.00  8.67           H  
ATOM     35  HB3 LEU A  37     -25.874  -8.810   5.220  1.00  7.81           H  
ATOM     36  HG  LEU A  37     -27.676  -9.081   3.538  1.00  8.74           H  
ATOM     37 HD11 LEU A  37     -27.843 -11.168   2.282  1.00  9.18           H  
ATOM     38 HD12 LEU A  37     -26.260 -11.665   2.878  1.00  9.47           H  
ATOM     39 HD13 LEU A  37     -26.403 -10.263   1.817  1.00  9.15           H  
ATOM     40 HD21 LEU A  37     -28.739 -10.978   4.612  1.00  9.25           H  
ATOM     41 HD22 LEU A  37     -27.873 -10.007   5.804  1.00  9.42           H  
ATOM     42 HD23 LEU A  37     -27.182 -11.525   5.230  1.00  8.84           H  
ATOM     43  N   GLY A  38     -26.010  -7.142   1.624  1.00  6.24           N  
ATOM     44  CA  GLY A  38     -26.816  -6.057   1.111  1.00  5.56           C  
ATOM     45  C   GLY A  38     -26.806  -6.025  -0.400  1.00  5.01           C  
ATOM     46  O   GLY A  38     -27.344  -6.924  -1.047  1.00  5.18           O  
ATOM     47  H   GLY A  38     -25.601  -7.777   1.000  1.00  6.48           H  
ATOM     48  HA2 GLY A  38     -27.831  -6.181   1.455  1.00  5.69           H  
ATOM     49  HA3 GLY A  38     -26.428  -5.118   1.485  1.00  5.70           H  
ATOM     50  N   SER A  39     -26.176  -5.012  -0.967  1.00  4.73           N  
ATOM     51  CA  SER A  39     -26.073  -4.896  -2.415  1.00  4.60           C  
ATOM     52  C   SER A  39     -24.772  -4.207  -2.822  1.00  4.02           C  
ATOM     53  O   SER A  39     -24.263  -4.426  -3.922  1.00  4.46           O  
ATOM     54  CB  SER A  39     -27.278  -4.133  -2.973  1.00  5.37           C  
ATOM     55  OG  SER A  39     -27.485  -2.928  -2.262  1.00  5.98           O  
ATOM     56  H   SER A  39     -25.775  -4.325  -0.402  1.00  4.90           H  
ATOM     57  HA  SER A  39     -26.075  -5.896  -2.824  1.00  4.80           H  
ATOM     58  HB2 SER A  39     -27.100  -3.898  -4.014  1.00  5.62           H  
ATOM     59  HB3 SER A  39     -28.163  -4.746  -2.888  1.00  5.64           H  
ATOM     60  HG  SER A  39     -28.426  -2.700  -2.280  1.00  5.88           H  
ATOM     61  N   ASP A  40     -24.241  -3.367  -1.936  1.00  3.29           N  
ATOM     62  CA  ASP A  40     -22.976  -2.689  -2.193  1.00  2.92           C  
ATOM     63  C   ASP A  40     -21.804  -3.589  -1.832  1.00  2.66           C  
ATOM     64  O   ASP A  40     -21.373  -3.648  -0.681  1.00  2.56           O  
ATOM     65  CB  ASP A  40     -22.896  -1.364  -1.421  1.00  2.80           C  
ATOM     66  CG  ASP A  40     -21.554  -0.663  -1.578  1.00  3.36           C  
ATOM     67  OD1 ASP A  40     -21.234  -0.228  -2.708  1.00  3.92           O  
ATOM     68  OD2 ASP A  40     -20.801  -0.569  -0.587  1.00  3.69           O  
ATOM     69  H   ASP A  40     -24.709  -3.198  -1.098  1.00  3.22           H  
ATOM     70  HA  ASP A  40     -22.930  -2.477  -3.251  1.00  3.34           H  
ATOM     71  HB2 ASP A  40     -23.668  -0.700  -1.783  1.00  2.91           H  
ATOM     72  HB3 ASP A  40     -23.059  -1.556  -0.370  1.00  2.98           H  
ATOM     73  N   ASP A  41     -21.323  -4.315  -2.826  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -20.143  -5.148  -2.672  1.00  2.71           C  
ATOM     75  C   ASP A  41     -19.064  -4.679  -3.629  1.00  2.19           C  
ATOM     76  O   ASP A  41     -19.302  -4.545  -4.829  1.00  2.35           O  
ATOM     77  CB  ASP A  41     -20.452  -6.628  -2.935  1.00  3.35           C  
ATOM     78  CG  ASP A  41     -21.141  -7.314  -1.769  1.00  4.28           C  
ATOM     79  OD1 ASP A  41     -20.430  -7.818  -0.867  1.00  4.94           O  
ATOM     80  OD2 ASP A  41     -22.388  -7.386  -1.760  1.00  4.57           O  
ATOM     81  H   ASP A  41     -21.781  -4.293  -3.691  1.00  3.18           H  
ATOM     82  HA  ASP A  41     -19.788  -5.034  -1.659  1.00  2.74           H  
ATOM     83  HB2 ASP A  41     -21.093  -6.706  -3.801  1.00  3.64           H  
ATOM     84  HB3 ASP A  41     -19.527  -7.147  -3.134  1.00  3.25           H  
ATOM     85  N   VAL A  42     -17.886  -4.406  -3.100  1.00  1.81           N  
ATOM     86  CA  VAL A  42     -16.774  -3.960  -3.920  1.00  1.43           C  
ATOM     87  C   VAL A  42     -15.640  -4.970  -3.863  1.00  1.36           C  
ATOM     88  O   VAL A  42     -15.069  -5.215  -2.799  1.00  1.49           O  
ATOM     89  CB  VAL A  42     -16.253  -2.576  -3.471  1.00  1.33           C  
ATOM     90  CG1 VAL A  42     -15.079  -2.128  -4.332  1.00  1.99           C  
ATOM     91  CG2 VAL A  42     -17.368  -1.542  -3.510  1.00  1.85           C  
ATOM     92  H   VAL A  42     -17.757  -4.515  -2.135  1.00  2.00           H  
ATOM     93  HA  VAL A  42     -17.123  -3.881  -4.940  1.00  1.60           H  
ATOM     94  HB  VAL A  42     -15.907  -2.659  -2.452  1.00  1.63           H  
ATOM     95 HG11 VAL A  42     -15.386  -2.087  -5.367  1.00  2.63           H  
ATOM     96 HG12 VAL A  42     -14.266  -2.830  -4.224  1.00  2.38           H  
ATOM     97 HG13 VAL A  42     -14.753  -1.151  -4.010  1.00  2.30           H  
ATOM     98 HG21 VAL A  42     -17.740  -1.449  -4.520  1.00  2.08           H  
ATOM     99 HG22 VAL A  42     -16.988  -0.588  -3.175  1.00  2.41           H  
ATOM    100 HG23 VAL A  42     -18.173  -1.857  -2.861  1.00  2.41           H  
ATOM    101  N   GLU A  43     -15.332  -5.570  -5.002  1.00  1.39           N  
ATOM    102  CA  GLU A  43     -14.246  -6.523  -5.076  1.00  1.41           C  
ATOM    103  C   GLU A  43     -12.914  -5.803  -5.115  1.00  1.08           C  
ATOM    104  O   GLU A  43     -12.533  -5.224  -6.137  1.00  1.03           O  
ATOM    105  CB  GLU A  43     -14.378  -7.422  -6.296  1.00  1.71           C  
ATOM    106  CG  GLU A  43     -15.573  -8.358  -6.239  1.00  1.90           C  
ATOM    107  CD  GLU A  43     -15.402  -9.547  -7.157  1.00  1.92           C  
ATOM    108  OE1 GLU A  43     -14.842 -10.572  -6.721  1.00  2.40           O  
ATOM    109  OE2 GLU A  43     -15.845  -9.466  -8.320  1.00  1.86           O  
ATOM    110  H   GLU A  43     -15.844  -5.360  -5.812  1.00  1.52           H  
ATOM    111  HA  GLU A  43     -14.281  -7.133  -4.188  1.00  1.55           H  
ATOM    112  HB2 GLU A  43     -14.474  -6.802  -7.175  1.00  2.11           H  
ATOM    113  HB3 GLU A  43     -13.485  -8.019  -6.385  1.00  2.19           H  
ATOM    114  HG2 GLU A  43     -15.690  -8.714  -5.226  1.00  2.37           H  
ATOM    115  HG3 GLU A  43     -16.457  -7.813  -6.536  1.00  2.30           H  
ATOM    116  N   TRP A  44     -12.229  -5.823  -3.990  1.00  0.96           N  
ATOM    117  CA  TRP A  44     -10.899  -5.266  -3.905  1.00  0.76           C  
ATOM    118  C   TRP A  44      -9.933  -6.164  -4.665  1.00  0.61           C  
ATOM    119  O   TRP A  44      -9.700  -7.305  -4.271  1.00  0.62           O  
ATOM    120  CB  TRP A  44     -10.484  -5.136  -2.439  1.00  0.89           C  
ATOM    121  CG  TRP A  44      -9.186  -4.418  -2.245  1.00  0.64           C  
ATOM    122  CD1 TRP A  44      -8.785  -3.270  -2.860  1.00  0.60           C  
ATOM    123  CD2 TRP A  44      -8.126  -4.794  -1.361  1.00  0.59           C  
ATOM    124  NE1 TRP A  44      -7.534  -2.915  -2.421  1.00  0.60           N  
ATOM    125  CE2 TRP A  44      -7.108  -3.834  -1.499  1.00  0.53           C  
ATOM    126  CE3 TRP A  44      -7.936  -5.856  -0.469  1.00  0.76           C  
ATOM    127  CZ2 TRP A  44      -5.923  -3.898  -0.775  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -6.759  -5.916   0.249  1.00  0.77           C  
ATOM    129  CH2 TRP A  44      -5.767  -4.945   0.091  1.00  0.69           C  
ATOM    130  H   TRP A  44     -12.637  -6.214  -3.189  1.00  1.09           H  
ATOM    131  HA  TRP A  44     -10.912  -4.290  -4.362  1.00  0.77           H  
ATOM    132  HB2 TRP A  44     -11.248  -4.596  -1.902  1.00  1.16           H  
ATOM    133  HB3 TRP A  44     -10.383  -6.123  -2.015  1.00  1.08           H  
ATOM    134  HD1 TRP A  44      -9.373  -2.732  -3.590  1.00  0.71           H  
ATOM    135  HE1 TRP A  44      -7.030  -2.121  -2.719  1.00  0.75           H  
ATOM    136  HE3 TRP A  44      -8.690  -6.617  -0.334  1.00  0.96           H  
ATOM    137  HZ2 TRP A  44      -5.146  -3.157  -0.884  1.00  0.78           H  
ATOM    138  HZ3 TRP A  44      -6.592  -6.726   0.943  1.00  0.95           H  
ATOM    139  HH2 TRP A  44      -4.861  -5.035   0.673  1.00  0.81           H  
ATOM    140  N   VAL A  45      -9.399  -5.642  -5.762  1.00  0.60           N  
ATOM    141  CA  VAL A  45      -8.571  -6.416  -6.680  1.00  0.57           C  
ATOM    142  C   VAL A  45      -7.423  -7.118  -5.962  1.00  0.54           C  
ATOM    143  O   VAL A  45      -7.138  -8.287  -6.220  1.00  0.67           O  
ATOM    144  CB  VAL A  45      -7.987  -5.511  -7.782  1.00  0.67           C  
ATOM    145  CG1 VAL A  45      -7.222  -6.330  -8.805  1.00  1.01           C  
ATOM    146  CG2 VAL A  45      -9.083  -4.704  -8.458  1.00  1.33           C  
ATOM    147  H   VAL A  45      -9.572  -4.699  -5.970  1.00  0.66           H  
ATOM    148  HA  VAL A  45      -9.200  -7.157  -7.149  1.00  0.58           H  
ATOM    149  HB  VAL A  45      -7.298  -4.823  -7.321  1.00  1.42           H  
ATOM    150 HG11 VAL A  45      -7.891  -7.043  -9.263  1.00  1.21           H  
ATOM    151 HG12 VAL A  45      -6.418  -6.854  -8.315  1.00  1.84           H  
ATOM    152 HG13 VAL A  45      -6.819  -5.675  -9.563  1.00  1.61           H  
ATOM    153 HG21 VAL A  45      -8.650  -4.084  -9.230  1.00  1.80           H  
ATOM    154 HG22 VAL A  45      -9.573  -4.079  -7.725  1.00  1.94           H  
ATOM    155 HG23 VAL A  45      -9.804  -5.376  -8.897  1.00  1.80           H  
ATOM    156  N   VAL A  46      -6.803  -6.412  -5.029  1.00  0.43           N  
ATOM    157  CA  VAL A  46      -5.611  -6.910  -4.351  1.00  0.40           C  
ATOM    158  C   VAL A  46      -5.990  -7.899  -3.247  1.00  0.46           C  
ATOM    159  O   VAL A  46      -5.133  -8.470  -2.579  1.00  0.53           O  
ATOM    160  CB  VAL A  46      -4.794  -5.738  -3.764  1.00  0.37           C  
ATOM    161  CG1 VAL A  46      -3.415  -6.197  -3.320  1.00  0.43           C  
ATOM    162  CG2 VAL A  46      -4.675  -4.610  -4.779  1.00  0.41           C  
ATOM    163  H   VAL A  46      -7.162  -5.538  -4.776  1.00  0.44           H  
ATOM    164  HA  VAL A  46      -5.000  -7.416  -5.085  1.00  0.46           H  
ATOM    165  HB  VAL A  46      -5.318  -5.359  -2.901  1.00  0.40           H  
ATOM    166 HG11 VAL A  46      -2.887  -6.614  -4.165  1.00  1.13           H  
ATOM    167 HG12 VAL A  46      -3.514  -6.949  -2.551  1.00  1.14           H  
ATOM    168 HG13 VAL A  46      -2.862  -5.354  -2.932  1.00  1.00           H  
ATOM    169 HG21 VAL A  46      -4.210  -4.984  -5.678  1.00  0.93           H  
ATOM    170 HG22 VAL A  46      -4.074  -3.818  -4.364  1.00  1.14           H  
ATOM    171 HG23 VAL A  46      -5.659  -4.232  -5.015  1.00  0.86           H  
ATOM    172  N   GLY A  47      -7.286  -8.112  -3.073  1.00  0.51           N  
ATOM    173  CA  GLY A  47      -7.753  -9.033  -2.060  1.00  0.59           C  
ATOM    174  C   GLY A  47      -7.743 -10.473  -2.534  1.00  0.65           C  
ATOM    175  O   GLY A  47      -7.867 -11.398  -1.731  1.00  0.78           O  
ATOM    176  H   GLY A  47      -7.933  -7.637  -3.641  1.00  0.52           H  
ATOM    177  HA2 GLY A  47      -7.118  -8.947  -1.193  1.00  0.58           H  
ATOM    178  HA3 GLY A  47      -8.762  -8.763  -1.782  1.00  0.68           H  
ATOM    179  N   LYS A  48      -7.584 -10.674  -3.840  1.00  0.66           N  
ATOM    180  CA  LYS A  48      -7.605 -12.019  -4.406  1.00  0.79           C  
ATOM    181  C   LYS A  48      -6.243 -12.680  -4.286  1.00  0.73           C  
ATOM    182  O   LYS A  48      -6.141 -13.903  -4.187  1.00  0.86           O  
ATOM    183  CB  LYS A  48      -8.033 -11.986  -5.875  1.00  0.94           C  
ATOM    184  CG  LYS A  48      -9.442 -11.466  -6.084  1.00  1.18           C  
ATOM    185  CD  LYS A  48     -10.460 -12.302  -5.315  1.00  1.81           C  
ATOM    186  CE  LYS A  48     -11.854 -11.691  -5.361  1.00  2.64           C  
ATOM    187  NZ  LYS A  48     -12.461 -11.766  -6.717  1.00  3.22           N  
ATOM    188  H   LYS A  48      -7.440  -9.904  -4.429  1.00  0.65           H  
ATOM    189  HA  LYS A  48      -8.323 -12.603  -3.847  1.00  0.90           H  
ATOM    190  HB2 LYS A  48      -7.349 -11.354  -6.421  1.00  1.54           H  
ATOM    191  HB3 LYS A  48      -7.978 -12.988  -6.275  1.00  1.40           H  
ATOM    192  HG2 LYS A  48      -9.493 -10.444  -5.742  1.00  1.68           H  
ATOM    193  HG3 LYS A  48      -9.670 -11.511  -7.135  1.00  1.73           H  
ATOM    194  HD2 LYS A  48     -10.499 -13.289  -5.747  1.00  1.93           H  
ATOM    195  HD3 LYS A  48     -10.143 -12.372  -4.284  1.00  2.35           H  
ATOM    196  HE2 LYS A  48     -12.486 -12.221  -4.667  1.00  3.08           H  
ATOM    197  HE3 LYS A  48     -11.789 -10.654  -5.065  1.00  3.06           H  
ATOM    198  HZ1 LYS A  48     -12.583 -12.756  -7.003  1.00  3.37           H  
ATOM    199  HZ2 LYS A  48     -11.859 -11.285  -7.416  1.00  3.54           H  
ATOM    200  HZ3 LYS A  48     -13.401 -11.303  -6.713  1.00  3.71           H  
ATOM    201  N   ASP A  49      -5.194 -11.871  -4.279  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -3.844 -12.392  -4.153  1.00  0.65           C  
ATOM    203  C   ASP A  49      -3.160 -11.731  -2.962  1.00  0.53           C  
ATOM    204  O   ASP A  49      -1.940 -11.544  -2.925  1.00  0.60           O  
ATOM    205  CB  ASP A  49      -3.076 -12.172  -5.468  1.00  0.80           C  
ATOM    206  CG  ASP A  49      -2.652 -10.732  -5.721  1.00  1.61           C  
ATOM    207  OD1 ASP A  49      -3.530  -9.833  -5.659  1.00  2.39           O  
ATOM    208  OD2 ASP A  49      -1.451 -10.483  -5.937  1.00  1.93           O  
ATOM    209  H   ASP A  49      -5.329 -10.901  -4.361  1.00  0.55           H  
ATOM    210  HA  ASP A  49      -3.920 -13.452  -3.960  1.00  0.73           H  
ATOM    211  HB2 ASP A  49      -2.187 -12.786  -5.465  1.00  1.20           H  
ATOM    212  HB3 ASP A  49      -3.712 -12.481  -6.288  1.00  1.20           H  
ATOM    213  N   LYS A  50      -3.975 -11.469  -1.946  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -3.525 -10.816  -0.720  1.00  0.39           C  
ATOM    215  C   LYS A  50      -2.796 -11.786   0.223  1.00  0.32           C  
ATOM    216  O   LYS A  50      -1.769 -11.417   0.784  1.00  0.29           O  
ATOM    217  CB  LYS A  50      -4.708 -10.189   0.026  1.00  0.50           C  
ATOM    218  CG  LYS A  50      -4.303  -9.076   0.984  1.00  0.74           C  
ATOM    219  CD  LYS A  50      -5.338  -8.857   2.075  1.00  0.72           C  
ATOM    220  CE  LYS A  50      -5.156  -9.846   3.210  1.00  0.80           C  
ATOM    221  NZ  LYS A  50      -6.201  -9.705   4.256  1.00  1.17           N  
ATOM    222  H   LYS A  50      -4.919 -11.717  -2.027  1.00  0.47           H  
ATOM    223  HA  LYS A  50      -2.841 -10.030  -1.002  1.00  0.43           H  
ATOM    224  HB2 LYS A  50      -5.398  -9.777  -0.697  1.00  0.87           H  
ATOM    225  HB3 LYS A  50      -5.209 -10.959   0.593  1.00  0.52           H  
ATOM    226  HG2 LYS A  50      -3.364  -9.339   1.446  1.00  1.46           H  
ATOM    227  HG3 LYS A  50      -4.185  -8.159   0.424  1.00  1.28           H  
ATOM    228  HD2 LYS A  50      -5.233  -7.856   2.468  1.00  1.40           H  
ATOM    229  HD3 LYS A  50      -6.324  -8.979   1.656  1.00  1.18           H  
ATOM    230  HE2 LYS A  50      -5.183 -10.849   2.813  1.00  1.29           H  
ATOM    231  HE3 LYS A  50      -4.192  -9.661   3.662  1.00  1.52           H  
ATOM    232  HZ1 LYS A  50      -6.083  -8.787   4.748  1.00  1.27           H  
ATOM    233  HZ2 LYS A  50      -6.113 -10.470   4.959  1.00  1.72           H  
ATOM    234  HZ3 LYS A  50      -7.152  -9.741   3.835  1.00  1.90           H  
ATOM    235  N   PRO A  51      -3.316 -13.028   0.442  1.00  0.34           N  
ATOM    236  CA  PRO A  51      -2.687 -14.006   1.355  1.00  0.33           C  
ATOM    237  C   PRO A  51      -1.186 -14.192   1.117  1.00  0.29           C  
ATOM    238  O   PRO A  51      -0.451 -14.591   2.019  1.00  0.29           O  
ATOM    239  CB  PRO A  51      -3.437 -15.301   1.047  1.00  0.45           C  
ATOM    240  CG  PRO A  51      -4.786 -14.852   0.623  1.00  0.65           C  
ATOM    241  CD  PRO A  51      -4.570 -13.572  -0.134  1.00  0.44           C  
ATOM    242  HA  PRO A  51      -2.850 -13.734   2.389  1.00  0.36           H  
ATOM    243  HB2 PRO A  51      -2.932 -15.833   0.258  1.00  0.67           H  
ATOM    244  HB3 PRO A  51      -3.488 -15.915   1.934  1.00  0.65           H  
ATOM    245  HG2 PRO A  51      -5.238 -15.596  -0.017  1.00  0.99           H  
ATOM    246  HG3 PRO A  51      -5.407 -14.674   1.490  1.00  0.95           H  
ATOM    247  HD2 PRO A  51      -4.450 -13.773  -1.188  1.00  0.52           H  
ATOM    248  HD3 PRO A  51      -5.393 -12.893   0.031  1.00  0.46           H  
ATOM    249  N   THR A  52      -0.728 -13.900  -0.094  1.00  0.29           N  
ATOM    250  CA  THR A  52       0.691 -13.979  -0.398  1.00  0.28           C  
ATOM    251  C   THR A  52       1.437 -12.858   0.328  1.00  0.25           C  
ATOM    252  O   THR A  52       2.459 -13.094   0.982  1.00  0.25           O  
ATOM    253  CB  THR A  52       0.940 -13.873  -1.916  1.00  0.33           C  
ATOM    254  OG1 THR A  52       0.071 -14.778  -2.612  1.00  0.45           O  
ATOM    255  CG2 THR A  52       2.392 -14.199  -2.248  1.00  0.40           C  
ATOM    256  H   THR A  52      -1.356 -13.626  -0.792  1.00  0.30           H  
ATOM    257  HA  THR A  52       1.058 -14.934  -0.054  1.00  0.30           H  
ATOM    258  HB  THR A  52       0.729 -12.862  -2.239  1.00  0.42           H  
ATOM    259  HG1 THR A  52      -0.259 -15.444  -1.997  1.00  0.98           H  
ATOM    260 HG21 THR A  52       2.641 -15.176  -1.860  1.00  1.03           H  
ATOM    261 HG22 THR A  52       3.036 -13.457  -1.798  1.00  1.01           H  
ATOM    262 HG23 THR A  52       2.529 -14.192  -3.319  1.00  1.02           H  
ATOM    263  N   TYR A  53       0.881 -11.651   0.261  1.00  0.25           N  
ATOM    264  CA  TYR A  53       1.485 -10.500   0.920  1.00  0.25           C  
ATOM    265  C   TYR A  53       1.279 -10.596   2.427  1.00  0.22           C  
ATOM    266  O   TYR A  53       2.027 -10.012   3.195  1.00  0.21           O  
ATOM    267  CB  TYR A  53       0.867  -9.187   0.432  1.00  0.28           C  
ATOM    268  CG  TYR A  53       0.685  -9.067  -1.069  1.00  0.34           C  
ATOM    269  CD1 TYR A  53       1.646  -9.529  -1.962  1.00  0.44           C  
ATOM    270  CD2 TYR A  53      -0.456  -8.473  -1.587  1.00  0.49           C  
ATOM    271  CE1 TYR A  53       1.469  -9.392  -3.330  1.00  0.53           C  
ATOM    272  CE2 TYR A  53      -0.639  -8.336  -2.945  1.00  0.59           C  
ATOM    273  CZ  TYR A  53       0.319  -8.798  -3.813  1.00  0.56           C  
ATOM    274  OH  TYR A  53       0.129  -8.650  -5.170  1.00  0.70           O  
ATOM    275  H   TYR A  53       0.037 -11.534  -0.228  1.00  0.26           H  
ATOM    276  HA  TYR A  53       2.544 -10.501   0.705  1.00  0.27           H  
ATOM    277  HB2 TYR A  53      -0.104  -9.069   0.886  1.00  0.30           H  
ATOM    278  HB3 TYR A  53       1.500  -8.370   0.748  1.00  0.30           H  
ATOM    279  HD1 TYR A  53       2.540  -9.994  -1.576  1.00  0.54           H  
ATOM    280  HD2 TYR A  53      -1.209  -8.109  -0.906  1.00  0.60           H  
ATOM    281  HE1 TYR A  53       2.225  -9.753  -4.010  1.00  0.66           H  
ATOM    282  HE2 TYR A  53      -1.537  -7.869  -3.322  1.00  0.76           H  
ATOM    283  HH  TYR A  53      -0.324  -9.439  -5.512  1.00  1.15           H  
ATOM    284  N   ASP A  54       0.260 -11.349   2.828  1.00  0.23           N  
ATOM    285  CA  ASP A  54      -0.024 -11.603   4.242  1.00  0.24           C  
ATOM    286  C   ASP A  54       1.051 -12.499   4.845  1.00  0.21           C  
ATOM    287  O   ASP A  54       1.571 -12.239   5.938  1.00  0.22           O  
ATOM    288  CB  ASP A  54      -1.410 -12.249   4.379  1.00  0.29           C  
ATOM    289  CG  ASP A  54      -1.610 -13.008   5.682  1.00  0.50           C  
ATOM    290  OD1 ASP A  54      -1.232 -14.194   5.758  1.00  0.63           O  
ATOM    291  OD2 ASP A  54      -2.100 -12.397   6.655  1.00  0.73           O  
ATOM    292  H   ASP A  54      -0.334 -11.737   2.151  1.00  0.25           H  
ATOM    293  HA  ASP A  54      -0.022 -10.656   4.758  1.00  0.25           H  
ATOM    294  HB2 ASP A  54      -2.161 -11.476   4.325  1.00  0.40           H  
ATOM    295  HB3 ASP A  54      -1.557 -12.937   3.558  1.00  0.31           H  
ATOM    296  N   GLU A  55       1.402 -13.540   4.103  1.00  0.23           N  
ATOM    297  CA  GLU A  55       2.461 -14.445   4.508  1.00  0.25           C  
ATOM    298  C   GLU A  55       3.775 -13.675   4.645  1.00  0.24           C  
ATOM    299  O   GLU A  55       4.505 -13.829   5.626  1.00  0.30           O  
ATOM    300  CB  GLU A  55       2.616 -15.568   3.482  1.00  0.32           C  
ATOM    301  CG  GLU A  55       3.448 -16.745   3.971  1.00  0.41           C  
ATOM    302  CD  GLU A  55       2.798 -17.480   5.125  1.00  1.13           C  
ATOM    303  OE1 GLU A  55       1.680 -18.001   4.944  1.00  1.86           O  
ATOM    304  OE2 GLU A  55       3.406 -17.549   6.213  1.00  1.66           O  
ATOM    305  H   GLU A  55       0.915 -13.714   3.267  1.00  0.24           H  
ATOM    306  HA  GLU A  55       2.196 -14.866   5.465  1.00  0.28           H  
ATOM    307  HB2 GLU A  55       1.634 -15.933   3.218  1.00  0.40           H  
ATOM    308  HB3 GLU A  55       3.088 -15.165   2.599  1.00  0.36           H  
ATOM    309  HG2 GLU A  55       3.587 -17.438   3.155  1.00  1.04           H  
ATOM    310  HG3 GLU A  55       4.411 -16.378   4.296  1.00  0.85           H  
ATOM    311  N   ILE A  56       4.058 -12.836   3.654  1.00  0.22           N  
ATOM    312  CA  ILE A  56       5.241 -11.984   3.686  1.00  0.24           C  
ATOM    313  C   ILE A  56       5.142 -10.974   4.832  1.00  0.24           C  
ATOM    314  O   ILE A  56       6.117 -10.712   5.528  1.00  0.27           O  
ATOM    315  CB  ILE A  56       5.420 -11.230   2.349  1.00  0.27           C  
ATOM    316  CG1 ILE A  56       5.521 -12.224   1.187  1.00  0.29           C  
ATOM    317  CG2 ILE A  56       6.656 -10.340   2.397  1.00  0.31           C  
ATOM    318  CD1 ILE A  56       5.530 -11.569  -0.178  1.00  0.32           C  
ATOM    319  H   ILE A  56       3.456 -12.793   2.879  1.00  0.23           H  
ATOM    320  HA  ILE A  56       6.104 -12.614   3.843  1.00  0.27           H  
ATOM    321  HB  ILE A  56       4.557 -10.598   2.199  1.00  0.27           H  
ATOM    322 HG12 ILE A  56       6.433 -12.794   1.289  1.00  0.30           H  
ATOM    323 HG13 ILE A  56       4.678 -12.899   1.224  1.00  0.28           H  
ATOM    324 HG21 ILE A  56       6.745  -9.799   1.466  1.00  1.11           H  
ATOM    325 HG22 ILE A  56       7.536 -10.949   2.546  1.00  0.98           H  
ATOM    326 HG23 ILE A  56       6.560  -9.641   3.211  1.00  1.06           H  
ATOM    327 HD11 ILE A  56       4.581 -11.084  -0.348  1.00  0.99           H  
ATOM    328 HD12 ILE A  56       5.695 -12.320  -0.936  1.00  1.04           H  
ATOM    329 HD13 ILE A  56       6.322 -10.835  -0.218  1.00  1.07           H  
ATOM    330  N   PHE A  57       3.942 -10.441   5.029  1.00  0.22           N  
ATOM    331  CA  PHE A  57       3.673  -9.439   6.061  1.00  0.23           C  
ATOM    332  C   PHE A  57       4.148  -9.913   7.431  1.00  0.26           C  
ATOM    333  O   PHE A  57       4.881  -9.210   8.128  1.00  0.29           O  
ATOM    334  CB  PHE A  57       2.165  -9.141   6.099  1.00  0.23           C  
ATOM    335  CG  PHE A  57       1.776  -8.004   7.001  1.00  0.26           C  
ATOM    336  CD1 PHE A  57       1.757  -6.700   6.534  1.00  0.27           C  
ATOM    337  CD2 PHE A  57       1.438  -8.246   8.318  1.00  0.35           C  
ATOM    338  CE1 PHE A  57       1.408  -5.660   7.369  1.00  0.30           C  
ATOM    339  CE2 PHE A  57       1.088  -7.211   9.157  1.00  0.39           C  
ATOM    340  CZ  PHE A  57       1.047  -5.897   8.647  1.00  0.34           C  
ATOM    341  H   PHE A  57       3.203 -10.723   4.447  1.00  0.23           H  
ATOM    342  HA  PHE A  57       4.204  -8.538   5.796  1.00  0.25           H  
ATOM    343  HB2 PHE A  57       1.834  -8.892   5.103  1.00  0.24           H  
ATOM    344  HB3 PHE A  57       1.641 -10.025   6.433  1.00  0.23           H  
ATOM    345  HD1 PHE A  57       2.019  -6.500   5.504  1.00  0.32           H  
ATOM    346  HD2 PHE A  57       1.453  -9.260   8.690  1.00  0.43           H  
ATOM    347  HE1 PHE A  57       1.399  -4.647   6.993  1.00  0.34           H  
ATOM    348  HE2 PHE A  57       0.823  -7.412  10.184  1.00  0.50           H  
ATOM    349  HZ  PHE A  57       0.764  -5.073   9.286  1.00  0.38           H  
ATOM    350  N   TYR A  58       3.748 -11.116   7.805  1.00  0.33           N  
ATOM    351  CA  TYR A  58       4.089 -11.646   9.115  1.00  0.40           C  
ATOM    352  C   TYR A  58       5.535 -12.127   9.180  1.00  0.44           C  
ATOM    353  O   TYR A  58       6.120 -12.187  10.261  1.00  0.62           O  
ATOM    354  CB  TYR A  58       3.138 -12.776   9.509  1.00  0.46           C  
ATOM    355  CG  TYR A  58       1.759 -12.297   9.895  1.00  0.53           C  
ATOM    356  CD1 TYR A  58       1.583 -11.462  10.992  1.00  0.77           C  
ATOM    357  CD2 TYR A  58       0.637 -12.680   9.176  1.00  0.60           C  
ATOM    358  CE1 TYR A  58       0.327 -11.020  11.358  1.00  0.87           C  
ATOM    359  CE2 TYR A  58      -0.623 -12.243   9.535  1.00  0.71           C  
ATOM    360  CZ  TYR A  58      -0.772 -11.413  10.627  1.00  0.78           C  
ATOM    361  OH  TYR A  58      -2.029 -10.978  10.991  1.00  0.91           O  
ATOM    362  H   TYR A  58       3.202 -11.653   7.189  1.00  0.37           H  
ATOM    363  HA  TYR A  58       3.978 -10.838   9.822  1.00  0.45           H  
ATOM    364  HB2 TYR A  58       3.031 -13.454   8.675  1.00  0.43           H  
ATOM    365  HB3 TYR A  58       3.553 -13.310  10.351  1.00  0.55           H  
ATOM    366  HD1 TYR A  58       2.446 -11.154  11.561  1.00  0.96           H  
ATOM    367  HD2 TYR A  58       0.758 -13.331   8.325  1.00  0.73           H  
ATOM    368  HE1 TYR A  58       0.210 -10.372  12.213  1.00  1.11           H  
ATOM    369  HE2 TYR A  58      -1.485 -12.550   8.959  1.00  0.88           H  
ATOM    370  HH  TYR A  58      -2.033 -10.015  11.049  1.00  1.23           H  
ATOM    371  N   THR A  59       6.126 -12.439   8.036  1.00  0.40           N  
ATOM    372  CA  THR A  59       7.503 -12.912   8.016  1.00  0.45           C  
ATOM    373  C   THR A  59       8.489 -11.749   7.911  1.00  0.48           C  
ATOM    374  O   THR A  59       9.691 -11.955   7.737  1.00  0.56           O  
ATOM    375  CB  THR A  59       7.750 -13.918   6.871  1.00  0.49           C  
ATOM    376  OG1 THR A  59       7.189 -13.431   5.649  1.00  0.48           O  
ATOM    377  CG2 THR A  59       7.147 -15.271   7.207  1.00  0.58           C  
ATOM    378  H   THR A  59       5.633 -12.342   7.190  1.00  0.44           H  
ATOM    379  HA  THR A  59       7.681 -13.427   8.951  1.00  0.51           H  
ATOM    380  HB  THR A  59       8.817 -14.041   6.745  1.00  0.57           H  
ATOM    381  HG1 THR A  59       6.236 -13.602   5.643  1.00  0.89           H  
ATOM    382 HG21 THR A  59       7.358 -15.971   6.411  1.00  0.87           H  
ATOM    383 HG22 THR A  59       6.078 -15.169   7.320  1.00  1.03           H  
ATOM    384 HG23 THR A  59       7.572 -15.635   8.130  1.00  1.30           H  
ATOM    385  N   LEU A  60       7.972 -10.528   8.027  1.00  0.48           N  
ATOM    386  CA  LEU A  60       8.813  -9.333   8.028  1.00  0.56           C  
ATOM    387  C   LEU A  60       8.938  -8.767   9.437  1.00  0.61           C  
ATOM    388  O   LEU A  60       9.597  -7.746   9.644  1.00  0.71           O  
ATOM    389  CB  LEU A  60       8.247  -8.258   7.097  1.00  0.64           C  
ATOM    390  CG  LEU A  60       8.305  -8.585   5.605  1.00  0.42           C  
ATOM    391  CD1 LEU A  60       7.662  -7.470   4.798  1.00  0.86           C  
ATOM    392  CD2 LEU A  60       9.744  -8.811   5.161  1.00  1.17           C  
ATOM    393  H   LEU A  60       6.995 -10.427   8.107  1.00  0.46           H  
ATOM    394  HA  LEU A  60       9.795  -9.618   7.681  1.00  0.58           H  
ATOM    395  HB2 LEU A  60       7.214  -8.085   7.366  1.00  1.00           H  
ATOM    396  HB3 LEU A  60       8.801  -7.346   7.262  1.00  1.08           H  
ATOM    397  HG  LEU A  60       7.749  -9.495   5.423  1.00  0.80           H  
ATOM    398 HD11 LEU A  60       7.739  -7.697   3.744  1.00  1.63           H  
ATOM    399 HD12 LEU A  60       8.169  -6.538   5.003  1.00  1.38           H  
ATOM    400 HD13 LEU A  60       6.621  -7.382   5.071  1.00  1.27           H  
ATOM    401 HD21 LEU A  60       9.768  -9.022   4.101  1.00  1.71           H  
ATOM    402 HD22 LEU A  60      10.160  -9.646   5.703  1.00  1.62           H  
ATOM    403 HD23 LEU A  60      10.325  -7.923   5.365  1.00  1.79           H  
ATOM    404  N   SER A  61       8.306  -9.451  10.392  1.00  0.59           N  
ATOM    405  CA  SER A  61       8.275  -9.025  11.795  1.00  0.66           C  
ATOM    406  C   SER A  61       7.427  -7.757  11.955  1.00  0.70           C  
ATOM    407  O   SER A  61       7.935  -6.637  11.887  1.00  0.78           O  
ATOM    408  CB  SER A  61       9.692  -8.795  12.339  1.00  0.74           C  
ATOM    409  OG  SER A  61      10.538  -9.915  12.091  1.00  1.14           O  
ATOM    410  H   SER A  61       7.833 -10.273  10.143  1.00  0.54           H  
ATOM    411  HA  SER A  61       7.811  -9.819  12.363  1.00  0.67           H  
ATOM    412  HB2 SER A  61      10.120  -7.928  11.859  1.00  0.85           H  
ATOM    413  HB3 SER A  61       9.642  -8.625  13.407  1.00  0.97           H  
ATOM    414  HG  SER A  61      10.125 -10.716  12.446  1.00  1.51           H  
ATOM    415  N   PRO A  62       6.108  -7.923  12.141  1.00  0.67           N  
ATOM    416  CA  PRO A  62       5.173  -6.810  12.265  1.00  0.71           C  
ATOM    417  C   PRO A  62       5.089  -6.265  13.689  1.00  0.83           C  
ATOM    418  O   PRO A  62       5.517  -6.917  14.643  1.00  1.10           O  
ATOM    419  CB  PRO A  62       3.825  -7.423  11.862  1.00  0.72           C  
ATOM    420  CG  PRO A  62       4.072  -8.885  11.633  1.00  0.68           C  
ATOM    421  CD  PRO A  62       5.411  -9.202  12.238  1.00  0.65           C  
ATOM    422  HA  PRO A  62       5.421  -6.006  11.587  1.00  0.70           H  
ATOM    423  HB2 PRO A  62       3.116  -7.268  12.659  1.00  0.82           H  
ATOM    424  HB3 PRO A  62       3.465  -6.939  10.963  1.00  0.78           H  
ATOM    425  HG2 PRO A  62       3.303  -9.462  12.117  1.00  0.71           H  
ATOM    426  HG3 PRO A  62       4.086  -9.093  10.573  1.00  0.84           H  
ATOM    427  HD2 PRO A  62       5.301  -9.505  13.269  1.00  0.71           H  
ATOM    428  HD3 PRO A  62       5.917  -9.963  11.665  1.00  0.65           H  
ATOM    429  N   VAL A  63       4.532  -5.066  13.825  1.00  0.70           N  
ATOM    430  CA  VAL A  63       4.346  -4.454  15.132  1.00  0.79           C  
ATOM    431  C   VAL A  63       2.861  -4.307  15.434  1.00  0.78           C  
ATOM    432  O   VAL A  63       2.185  -3.438  14.882  1.00  0.72           O  
ATOM    433  CB  VAL A  63       5.018  -3.065  15.219  1.00  0.83           C  
ATOM    434  CG1 VAL A  63       4.914  -2.499  16.631  1.00  1.60           C  
ATOM    435  CG2 VAL A  63       6.471  -3.135  14.774  1.00  1.66           C  
ATOM    436  H   VAL A  63       4.232  -4.578  13.026  1.00  0.63           H  
ATOM    437  HA  VAL A  63       4.792  -5.098  15.873  1.00  0.91           H  
ATOM    438  HB  VAL A  63       4.492  -2.395  14.554  1.00  1.20           H  
ATOM    439 HG11 VAL A  63       5.382  -3.178  17.329  1.00  2.14           H  
ATOM    440 HG12 VAL A  63       3.875  -2.375  16.892  1.00  1.95           H  
ATOM    441 HG13 VAL A  63       5.411  -1.540  16.673  1.00  2.15           H  
ATOM    442 HG21 VAL A  63       6.514  -3.494  13.757  1.00  2.40           H  
ATOM    443 HG22 VAL A  63       7.015  -3.812  15.418  1.00  2.01           H  
ATOM    444 HG23 VAL A  63       6.914  -2.151  14.828  1.00  2.03           H  
ATOM    445  N   ASN A  64       2.352  -5.200  16.272  1.00  0.92           N  
ATOM    446  CA  ASN A  64       0.955  -5.167  16.719  1.00  1.00           C  
ATOM    447  C   ASN A  64       0.017  -5.505  15.559  1.00  0.91           C  
ATOM    448  O   ASN A  64      -1.164  -5.165  15.577  1.00  0.97           O  
ATOM    449  CB  ASN A  64       0.592  -3.790  17.312  1.00  1.05           C  
ATOM    450  CG  ASN A  64       1.542  -3.335  18.408  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       1.743  -2.140  18.610  1.00  1.98           O  
ATOM    452  ND2 ASN A  64       2.143  -4.278  19.116  1.00  1.61           N  
ATOM    453  H   ASN A  64       2.932  -5.928  16.591  1.00  1.02           H  
ATOM    454  HA  ASN A  64       0.841  -5.919  17.484  1.00  1.18           H  
ATOM    455  HB2 ASN A  64       0.612  -3.054  16.523  1.00  1.33           H  
ATOM    456  HB3 ASN A  64      -0.406  -3.836  17.725  1.00  1.47           H  
ATOM    457 HD21 ASN A  64       1.943  -5.215  18.904  1.00  1.94           H  
ATOM    458 HD22 ASN A  64       2.777  -4.004  19.820  1.00  2.02           H  
ATOM    459  N   GLY A  65       0.548  -6.207  14.563  1.00  0.83           N  
ATOM    460  CA  GLY A  65      -0.243  -6.560  13.400  1.00  0.78           C  
ATOM    461  C   GLY A  65      -0.107  -5.548  12.279  1.00  0.59           C  
ATOM    462  O   GLY A  65      -0.772  -5.664  11.252  1.00  0.59           O  
ATOM    463  H   GLY A  65       1.486  -6.488  14.621  1.00  0.85           H  
ATOM    464  HA2 GLY A  65       0.075  -7.530  13.041  1.00  0.83           H  
ATOM    465  HA3 GLY A  65      -1.282  -6.620  13.690  1.00  0.90           H  
ATOM    466  N   LYS A  66       0.754  -4.559  12.473  1.00  0.51           N  
ATOM    467  CA  LYS A  66       1.000  -3.536  11.463  1.00  0.40           C  
ATOM    468  C   LYS A  66       2.508  -3.338  11.313  1.00  0.36           C  
ATOM    469  O   LYS A  66       3.204  -3.130  12.304  1.00  0.55           O  
ATOM    470  CB  LYS A  66       0.331  -2.223  11.892  1.00  0.52           C  
ATOM    471  CG  LYS A  66       0.136  -1.218  10.772  1.00  0.70           C  
ATOM    472  CD  LYS A  66      -0.214   0.155  11.324  1.00  0.74           C  
ATOM    473  CE  LYS A  66      -1.676   0.300  11.706  1.00  0.74           C  
ATOM    474  NZ  LYS A  66      -2.588   0.195  10.536  1.00  0.97           N  
ATOM    475  H   LYS A  66       1.236  -4.505  13.328  1.00  0.60           H  
ATOM    476  HA  LYS A  66       0.581  -3.870  10.525  1.00  0.41           H  
ATOM    477  HB2 LYS A  66      -0.635  -2.445  12.314  1.00  1.10           H  
ATOM    478  HB3 LYS A  66       0.945  -1.754  12.650  1.00  1.01           H  
ATOM    479  HG2 LYS A  66       1.053  -1.143  10.207  1.00  1.11           H  
ATOM    480  HG3 LYS A  66      -0.663  -1.554  10.128  1.00  1.16           H  
ATOM    481  HD2 LYS A  66       0.383   0.329  12.205  1.00  0.90           H  
ATOM    482  HD3 LYS A  66       0.031   0.902  10.580  1.00  0.78           H  
ATOM    483  HE2 LYS A  66      -1.928  -0.472  12.414  1.00  0.89           H  
ATOM    484  HE3 LYS A  66      -1.809   1.267  12.165  1.00  1.06           H  
ATOM    485  HZ1 LYS A  66      -2.284   0.839   9.774  1.00  1.52           H  
ATOM    486  HZ2 LYS A  66      -3.555   0.449  10.816  1.00  1.45           H  
ATOM    487  HZ3 LYS A  66      -2.596  -0.781  10.172  1.00  1.33           H  
ATOM    488  N   ILE A  67       3.028  -3.430  10.099  1.00  0.30           N  
ATOM    489  CA  ILE A  67       4.466  -3.280   9.906  1.00  0.29           C  
ATOM    490  C   ILE A  67       4.828  -1.814   9.721  1.00  0.28           C  
ATOM    491  O   ILE A  67       4.024  -1.019   9.233  1.00  0.37           O  
ATOM    492  CB  ILE A  67       5.014  -4.099   8.712  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       4.377  -3.652   7.395  1.00  0.29           C  
ATOM    494  CG2 ILE A  67       4.787  -5.584   8.933  1.00  0.32           C  
ATOM    495  CD1 ILE A  67       4.934  -4.362   6.179  1.00  0.31           C  
ATOM    496  H   ILE A  67       2.440  -3.576   9.322  1.00  0.36           H  
ATOM    497  HA  ILE A  67       4.949  -3.638  10.806  1.00  0.31           H  
ATOM    498  HB  ILE A  67       6.081  -3.935   8.658  1.00  0.32           H  
ATOM    499 HG12 ILE A  67       3.317  -3.850   7.434  1.00  0.29           H  
ATOM    500 HG13 ILE A  67       4.537  -2.591   7.265  1.00  0.31           H  
ATOM    501 HG21 ILE A  67       3.725  -5.781   8.997  1.00  1.02           H  
ATOM    502 HG22 ILE A  67       5.266  -5.888   9.851  1.00  1.04           H  
ATOM    503 HG23 ILE A  67       5.205  -6.138   8.105  1.00  1.05           H  
ATOM    504 HD11 ILE A  67       4.761  -5.426   6.268  1.00  1.09           H  
ATOM    505 HD12 ILE A  67       5.996  -4.173   6.106  1.00  0.97           H  
ATOM    506 HD13 ILE A  67       4.442  -3.990   5.295  1.00  1.08           H  
ATOM    507  N   THR A  68       6.037  -1.458  10.115  1.00  0.28           N  
ATOM    508  CA  THR A  68       6.475  -0.078  10.050  1.00  0.26           C  
ATOM    509  C   THR A  68       7.141   0.211   8.710  1.00  0.25           C  
ATOM    510  O   THR A  68       7.309  -0.690   7.883  1.00  0.31           O  
ATOM    511  CB  THR A  68       7.462   0.250  11.187  1.00  0.31           C  
ATOM    512  OG1 THR A  68       8.634  -0.569  11.075  1.00  1.31           O  
ATOM    513  CG2 THR A  68       6.813   0.031  12.548  1.00  1.12           C  
ATOM    514  H   THR A  68       6.657  -2.146  10.447  1.00  0.37           H  
ATOM    515  HA  THR A  68       5.608   0.556  10.156  1.00  0.26           H  
ATOM    516  HB  THR A  68       7.746   1.287  11.103  1.00  1.01           H  
ATOM    517  HG1 THR A  68       8.374  -1.487  10.918  1.00  1.73           H  
ATOM    518 HG21 THR A  68       6.492  -0.998  12.635  1.00  1.46           H  
ATOM    519 HG22 THR A  68       5.960   0.685  12.648  1.00  1.84           H  
ATOM    520 HG23 THR A  68       7.528   0.249  13.327  1.00  1.72           H  
ATOM    521  N   GLY A  69       7.539   1.461   8.509  1.00  0.24           N  
ATOM    522  CA  GLY A  69       8.213   1.834   7.283  1.00  0.26           C  
ATOM    523  C   GLY A  69       9.580   1.191   7.166  1.00  0.25           C  
ATOM    524  O   GLY A  69      10.147   1.129   6.082  1.00  0.33           O  
ATOM    525  H   GLY A  69       7.376   2.140   9.199  1.00  0.25           H  
ATOM    526  HA2 GLY A  69       7.606   1.526   6.443  1.00  0.32           H  
ATOM    527  HA3 GLY A  69       8.325   2.908   7.256  1.00  0.27           H  
ATOM    528  N   ALA A  70      10.099   0.697   8.285  1.00  0.23           N  
ATOM    529  CA  ALA A  70      11.399   0.044   8.312  1.00  0.24           C  
ATOM    530  C   ALA A  70      11.336  -1.292   7.587  1.00  0.22           C  
ATOM    531  O   ALA A  70      12.026  -1.507   6.594  1.00  0.25           O  
ATOM    532  CB  ALA A  70      11.860  -0.142   9.753  1.00  0.27           C  
ATOM    533  H   ALA A  70       9.589   0.770   9.114  1.00  0.26           H  
ATOM    534  HA  ALA A  70      12.110   0.682   7.813  1.00  0.28           H  
ATOM    535  HB1 ALA A  70      11.938   0.822  10.235  1.00  1.03           H  
ATOM    536  HB2 ALA A  70      12.823  -0.629   9.763  1.00  1.05           H  
ATOM    537  HB3 ALA A  70      11.143  -0.750  10.285  1.00  1.03           H  
ATOM    538  N   ASN A  71      10.471  -2.167   8.075  1.00  0.29           N  
ATOM    539  CA  ASN A  71      10.331  -3.514   7.527  1.00  0.32           C  
ATOM    540  C   ASN A  71       9.864  -3.446   6.085  1.00  0.24           C  
ATOM    541  O   ASN A  71      10.385  -4.143   5.208  1.00  0.20           O  
ATOM    542  CB  ASN A  71       9.326  -4.314   8.363  1.00  0.48           C  
ATOM    543  CG  ASN A  71       9.247  -3.806   9.789  1.00  0.69           C  
ATOM    544  OD1 ASN A  71       8.324  -3.074  10.151  1.00  1.79           O  
ATOM    545  ND2 ASN A  71      10.241  -4.136  10.588  1.00  0.71           N  
ATOM    546  H   ASN A  71       9.905  -1.898   8.831  1.00  0.37           H  
ATOM    547  HA  ASN A  71      11.296  -4.000   7.568  1.00  0.36           H  
ATOM    548  HB2 ASN A  71       8.347  -4.233   7.916  1.00  1.08           H  
ATOM    549  HB3 ASN A  71       9.625  -5.351   8.382  1.00  0.93           H  
ATOM    550 HD21 ASN A  71      10.960  -4.686  10.224  1.00  1.25           H  
ATOM    551 HD22 ASN A  71      10.230  -3.797  11.507  1.00  1.06           H  
ATOM    552  N   ALA A  72       8.896  -2.577   5.850  1.00  0.26           N  
ATOM    553  CA  ALA A  72       8.337  -2.388   4.521  1.00  0.26           C  
ATOM    554  C   ALA A  72       9.400  -1.922   3.533  1.00  0.20           C  
ATOM    555  O   ALA A  72       9.520  -2.472   2.443  1.00  0.21           O  
ATOM    556  CB  ALA A  72       7.195  -1.391   4.566  1.00  0.32           C  
ATOM    557  H   ALA A  72       8.542  -2.048   6.600  1.00  0.31           H  
ATOM    558  HA  ALA A  72       7.940  -3.337   4.188  1.00  0.27           H  
ATOM    559  HB1 ALA A  72       6.454  -1.726   5.274  1.00  0.94           H  
ATOM    560  HB2 ALA A  72       6.746  -1.310   3.585  1.00  1.02           H  
ATOM    561  HB3 ALA A  72       7.571  -0.426   4.870  1.00  1.00           H  
ATOM    562  N   LYS A  73      10.186  -0.924   3.927  1.00  0.19           N  
ATOM    563  CA  LYS A  73      11.178  -0.342   3.031  1.00  0.17           C  
ATOM    564  C   LYS A  73      12.289  -1.347   2.754  1.00  0.18           C  
ATOM    565  O   LYS A  73      12.830  -1.393   1.650  1.00  0.20           O  
ATOM    566  CB  LYS A  73      11.738   0.953   3.628  1.00  0.19           C  
ATOM    567  CG  LYS A  73      12.432   1.855   2.621  1.00  0.31           C  
ATOM    568  CD  LYS A  73      13.935   1.642   2.600  1.00  0.58           C  
ATOM    569  CE  LYS A  73      14.603   2.509   1.542  1.00  0.91           C  
ATOM    570  NZ  LYS A  73      14.487   3.959   1.833  1.00  1.36           N  
ATOM    571  H   LYS A  73      10.103  -0.577   4.842  1.00  0.24           H  
ATOM    572  HA  LYS A  73      10.680  -0.114   2.098  1.00  0.18           H  
ATOM    573  HB2 LYS A  73      10.926   1.509   4.072  1.00  0.24           H  
ATOM    574  HB3 LYS A  73      12.449   0.698   4.399  1.00  0.26           H  
ATOM    575  HG2 LYS A  73      12.037   1.638   1.638  1.00  0.79           H  
ATOM    576  HG3 LYS A  73      12.225   2.884   2.875  1.00  0.63           H  
ATOM    577  HD2 LYS A  73      14.339   1.896   3.569  1.00  1.14           H  
ATOM    578  HD3 LYS A  73      14.136   0.604   2.384  1.00  1.05           H  
ATOM    579  HE2 LYS A  73      15.649   2.247   1.493  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      14.139   2.306   0.587  1.00  1.46           H  
ATOM    581  HZ1 LYS A  73      15.051   4.201   2.679  1.00  1.81           H  
ATOM    582  HZ2 LYS A  73      13.497   4.215   2.005  1.00  1.65           H  
ATOM    583  HZ3 LYS A  73      14.840   4.511   1.026  1.00  1.83           H  
ATOM    584  N   LYS A  74      12.614  -2.156   3.757  1.00  0.20           N  
ATOM    585  CA  LYS A  74      13.573  -3.244   3.584  1.00  0.23           C  
ATOM    586  C   LYS A  74      13.108  -4.198   2.482  1.00  0.20           C  
ATOM    587  O   LYS A  74      13.879  -4.571   1.590  1.00  0.22           O  
ATOM    588  CB  LYS A  74      13.748  -4.010   4.897  1.00  0.31           C  
ATOM    589  CG  LYS A  74      14.432  -3.207   5.997  1.00  1.15           C  
ATOM    590  CD  LYS A  74      14.393  -3.942   7.331  1.00  1.35           C  
ATOM    591  CE  LYS A  74      15.175  -5.243   7.288  1.00  1.67           C  
ATOM    592  NZ  LYS A  74      14.919  -6.079   8.490  1.00  2.48           N  
ATOM    593  H   LYS A  74      12.202  -2.009   4.641  1.00  0.21           H  
ATOM    594  HA  LYS A  74      14.520  -2.812   3.296  1.00  0.27           H  
ATOM    595  HB2 LYS A  74      12.775  -4.308   5.255  1.00  0.74           H  
ATOM    596  HB3 LYS A  74      14.335  -4.893   4.708  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      15.463  -3.036   5.720  1.00  1.67           H  
ATOM    598  HG3 LYS A  74      13.926  -2.260   6.105  1.00  1.61           H  
ATOM    599  HD2 LYS A  74      14.820  -3.306   8.090  1.00  2.03           H  
ATOM    600  HD3 LYS A  74      13.363  -4.160   7.581  1.00  1.59           H  
ATOM    601  HE2 LYS A  74      14.887  -5.795   6.405  1.00  1.90           H  
ATOM    602  HE3 LYS A  74      16.228  -5.013   7.239  1.00  2.16           H  
ATOM    603  HZ1 LYS A  74      15.565  -6.903   8.497  1.00  2.75           H  
ATOM    604  HZ2 LYS A  74      13.935  -6.425   8.484  1.00  2.96           H  
ATOM    605  HZ3 LYS A  74      15.070  -5.528   9.358  1.00  2.92           H  
ATOM    606  N   GLU A  75      11.839  -4.574   2.540  1.00  0.21           N  
ATOM    607  CA  GLU A  75      11.252  -5.435   1.526  1.00  0.22           C  
ATOM    608  C   GLU A  75      11.248  -4.728   0.168  1.00  0.20           C  
ATOM    609  O   GLU A  75      11.639  -5.304  -0.847  1.00  0.24           O  
ATOM    610  CB  GLU A  75       9.827  -5.819   1.941  1.00  0.29           C  
ATOM    611  CG  GLU A  75       9.089  -6.699   0.942  1.00  0.33           C  
ATOM    612  CD  GLU A  75       9.791  -8.017   0.671  1.00  1.30           C  
ATOM    613  OE1 GLU A  75      10.020  -8.783   1.633  1.00  2.16           O  
ATOM    614  OE2 GLU A  75      10.131  -8.290  -0.496  1.00  1.35           O  
ATOM    615  H   GLU A  75      11.280  -4.265   3.287  1.00  0.23           H  
ATOM    616  HA  GLU A  75      11.856  -6.326   1.454  1.00  0.25           H  
ATOM    617  HB2 GLU A  75       9.869  -6.350   2.882  1.00  0.40           H  
ATOM    618  HB3 GLU A  75       9.254  -4.913   2.076  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       8.104  -6.910   1.330  1.00  0.66           H  
ATOM    620  HG3 GLU A  75       8.998  -6.160   0.011  1.00  0.76           H  
ATOM    621  N   MET A  76      10.852  -3.461   0.175  1.00  0.19           N  
ATOM    622  CA  MET A  76      10.705  -2.687  -1.055  1.00  0.20           C  
ATOM    623  C   MET A  76      12.049  -2.430  -1.741  1.00  0.22           C  
ATOM    624  O   MET A  76      12.106  -2.276  -2.960  1.00  0.29           O  
ATOM    625  CB  MET A  76       9.988  -1.365  -0.765  1.00  0.22           C  
ATOM    626  CG  MET A  76       8.582  -1.569  -0.227  1.00  0.24           C  
ATOM    627  SD  MET A  76       7.741  -0.035   0.202  1.00  0.39           S  
ATOM    628  CE  MET A  76       7.394   0.628  -1.422  1.00  0.51           C  
ATOM    629  H   MET A  76      10.637  -3.037   1.034  1.00  0.21           H  
ATOM    630  HA  MET A  76      10.089  -3.268  -1.727  1.00  0.23           H  
ATOM    631  HB2 MET A  76      10.558  -0.810  -0.036  1.00  0.22           H  
ATOM    632  HB3 MET A  76       9.925  -0.790  -1.678  1.00  0.26           H  
ATOM    633  HG2 MET A  76       8.002  -2.077  -0.980  1.00  0.25           H  
ATOM    634  HG3 MET A  76       8.640  -2.191   0.654  1.00  0.26           H  
ATOM    635  HE1 MET A  76       6.856   1.558  -1.322  1.00  1.11           H  
ATOM    636  HE2 MET A  76       6.795  -0.078  -1.982  1.00  1.13           H  
ATOM    637  HE3 MET A  76       8.322   0.804  -1.943  1.00  1.27           H  
ATOM    638  N   VAL A  77      13.133  -2.382  -0.975  1.00  0.20           N  
ATOM    639  CA  VAL A  77      14.448  -2.220  -1.584  1.00  0.26           C  
ATOM    640  C   VAL A  77      14.979  -3.556  -2.077  1.00  0.27           C  
ATOM    641  O   VAL A  77      15.800  -3.603  -2.993  1.00  0.32           O  
ATOM    642  CB  VAL A  77      15.485  -1.563  -0.653  1.00  0.37           C  
ATOM    643  CG1 VAL A  77      15.053  -0.157  -0.295  1.00  1.34           C  
ATOM    644  CG2 VAL A  77      15.721  -2.386   0.601  1.00  0.96           C  
ATOM    645  H   VAL A  77      13.047  -2.442   0.000  1.00  0.18           H  
ATOM    646  HA  VAL A  77      14.319  -1.575  -2.442  1.00  0.31           H  
ATOM    647  HB  VAL A  77      16.421  -1.494  -1.192  1.00  1.11           H  
ATOM    648 HG11 VAL A  77      14.102  -0.193   0.216  1.00  1.77           H  
ATOM    649 HG12 VAL A  77      14.957   0.432  -1.195  1.00  1.94           H  
ATOM    650 HG13 VAL A  77      15.792   0.292   0.353  1.00  1.99           H  
ATOM    651 HG21 VAL A  77      16.426  -1.874   1.239  1.00  1.52           H  
ATOM    652 HG22 VAL A  77      16.119  -3.352   0.329  1.00  1.74           H  
ATOM    653 HG23 VAL A  77      14.787  -2.515   1.128  1.00  1.43           H  
ATOM    654  N   LYS A  78      14.506  -4.644  -1.479  1.00  0.27           N  
ATOM    655  CA  LYS A  78      14.825  -5.970  -1.978  1.00  0.32           C  
ATOM    656  C   LYS A  78      14.020  -6.274  -3.239  1.00  0.32           C  
ATOM    657  O   LYS A  78      14.299  -7.243  -3.947  1.00  0.40           O  
ATOM    658  CB  LYS A  78      14.588  -7.019  -0.896  1.00  0.43           C  
ATOM    659  CG  LYS A  78      15.661  -6.992   0.179  1.00  0.59           C  
ATOM    660  CD  LYS A  78      15.350  -7.937   1.326  1.00  0.83           C  
ATOM    661  CE  LYS A  78      16.568  -8.151   2.217  1.00  1.36           C  
ATOM    662  NZ  LYS A  78      17.203  -6.870   2.629  1.00  2.20           N  
ATOM    663  H   LYS A  78      13.948  -4.554  -0.676  1.00  0.27           H  
ATOM    664  HA  LYS A  78      15.875  -5.973  -2.237  1.00  0.36           H  
ATOM    665  HB2 LYS A  78      13.630  -6.834  -0.430  1.00  0.49           H  
ATOM    666  HB3 LYS A  78      14.581  -8.000  -1.344  1.00  0.43           H  
ATOM    667  HG2 LYS A  78      16.604  -7.273  -0.261  1.00  0.61           H  
ATOM    668  HG3 LYS A  78      15.734  -5.985   0.568  1.00  0.66           H  
ATOM    669  HD2 LYS A  78      14.554  -7.515   1.918  1.00  1.05           H  
ATOM    670  HD3 LYS A  78      15.037  -8.889   0.921  1.00  1.26           H  
ATOM    671  HE2 LYS A  78      16.254  -8.682   3.101  1.00  1.82           H  
ATOM    672  HE3 LYS A  78      17.292  -8.746   1.679  1.00  1.78           H  
ATOM    673  HZ1 LYS A  78      17.998  -7.057   3.283  1.00  2.71           H  
ATOM    674  HZ2 LYS A  78      16.513  -6.257   3.107  1.00  2.55           H  
ATOM    675  HZ3 LYS A  78      17.574  -6.368   1.795  1.00  2.67           H  
ATOM    676  N   SER A  79      13.022  -5.431  -3.514  1.00  0.29           N  
ATOM    677  CA  SER A  79      12.323  -5.449  -4.797  1.00  0.33           C  
ATOM    678  C   SER A  79      13.234  -4.867  -5.884  1.00  0.33           C  
ATOM    679  O   SER A  79      12.975  -5.019  -7.079  1.00  0.42           O  
ATOM    680  CB  SER A  79      11.030  -4.632  -4.712  1.00  0.37           C  
ATOM    681  OG  SER A  79      10.283  -4.966  -3.552  1.00  0.91           O  
ATOM    682  H   SER A  79      12.727  -4.798  -2.821  1.00  0.26           H  
ATOM    683  HA  SER A  79      12.085  -6.474  -5.041  1.00  0.37           H  
ATOM    684  HB2 SER A  79      11.273  -3.578  -4.678  1.00  0.63           H  
ATOM    685  HB3 SER A  79      10.425  -4.833  -5.585  1.00  0.69           H  
ATOM    686  HG  SER A  79      10.309  -5.927  -3.413  1.00  1.25           H  
ATOM    687  N   LYS A  80      14.298  -4.194  -5.433  1.00  0.31           N  
ATOM    688  CA  LYS A  80      15.323  -3.615  -6.303  1.00  0.35           C  
ATOM    689  C   LYS A  80      14.769  -2.446  -7.119  1.00  0.31           C  
ATOM    690  O   LYS A  80      15.243  -2.168  -8.223  1.00  0.38           O  
ATOM    691  CB  LYS A  80      15.926  -4.681  -7.234  1.00  0.47           C  
ATOM    692  CG  LYS A  80      16.401  -5.939  -6.512  1.00  0.63           C  
ATOM    693  CD  LYS A  80      17.330  -5.618  -5.350  1.00  1.03           C  
ATOM    694  CE  LYS A  80      18.660  -5.055  -5.816  1.00  1.56           C  
ATOM    695  NZ  LYS A  80      19.508  -4.629  -4.672  1.00  2.37           N  
ATOM    696  H   LYS A  80      14.398  -4.089  -4.464  1.00  0.33           H  
ATOM    697  HA  LYS A  80      16.107  -3.235  -5.663  1.00  0.40           H  
ATOM    698  HB2 LYS A  80      15.183  -4.972  -7.960  1.00  0.48           H  
ATOM    699  HB3 LYS A  80      16.770  -4.253  -7.753  1.00  0.51           H  
ATOM    700  HG2 LYS A  80      15.544  -6.469  -6.131  1.00  0.99           H  
ATOM    701  HG3 LYS A  80      16.928  -6.567  -7.219  1.00  0.80           H  
ATOM    702  HD2 LYS A  80      16.849  -4.891  -4.712  1.00  1.52           H  
ATOM    703  HD3 LYS A  80      17.510  -6.523  -4.789  1.00  1.51           H  
ATOM    704  HE2 LYS A  80      19.182  -5.817  -6.376  1.00  2.04           H  
ATOM    705  HE3 LYS A  80      18.474  -4.205  -6.454  1.00  1.82           H  
ATOM    706  HZ1 LYS A  80      19.575  -5.397  -3.969  1.00  2.63           H  
ATOM    707  HZ2 LYS A  80      19.096  -3.786  -4.215  1.00  3.08           H  
ATOM    708  HZ3 LYS A  80      20.470  -4.394  -5.005  1.00  2.60           H  
ATOM    709  N   LEU A  81      13.789  -1.746  -6.562  1.00  0.30           N  
ATOM    710  CA  LEU A  81      13.198  -0.594  -7.235  1.00  0.32           C  
ATOM    711  C   LEU A  81      13.689   0.706  -6.607  1.00  0.33           C  
ATOM    712  O   LEU A  81      14.085   0.725  -5.443  1.00  0.35           O  
ATOM    713  CB  LEU A  81      11.668  -0.656  -7.172  1.00  0.35           C  
ATOM    714  CG  LEU A  81      11.032  -1.921  -7.755  1.00  0.47           C  
ATOM    715  CD1 LEU A  81       9.522  -1.876  -7.598  1.00  1.35           C  
ATOM    716  CD2 LEU A  81      11.402  -2.088  -9.223  1.00  0.87           C  
ATOM    717  H   LEU A  81      13.461  -2.003  -5.676  1.00  0.35           H  
ATOM    718  HA  LEU A  81      13.508  -0.618  -8.266  1.00  0.33           H  
ATOM    719  HB2 LEU A  81      11.369  -0.567  -6.140  1.00  0.39           H  
ATOM    720  HB3 LEU A  81      11.275   0.193  -7.712  1.00  0.36           H  
ATOM    721  HG  LEU A  81      11.399  -2.781  -7.218  1.00  1.13           H  
ATOM    722 HD11 LEU A  81       9.273  -1.794  -6.551  1.00  1.90           H  
ATOM    723 HD12 LEU A  81       9.091  -2.779  -8.002  1.00  1.81           H  
ATOM    724 HD13 LEU A  81       9.133  -1.022  -8.132  1.00  1.94           H  
ATOM    725 HD21 LEU A  81      12.477  -2.153  -9.323  1.00  1.62           H  
ATOM    726 HD22 LEU A  81      11.040  -1.240  -9.785  1.00  1.47           H  
ATOM    727 HD23 LEU A  81      10.948  -2.990  -9.607  1.00  1.34           H  
ATOM    728  N   PRO A  82      13.678   1.808  -7.378  1.00  0.34           N  
ATOM    729  CA  PRO A  82      14.122   3.121  -6.896  1.00  0.38           C  
ATOM    730  C   PRO A  82      13.187   3.704  -5.842  1.00  0.35           C  
ATOM    731  O   PRO A  82      11.997   3.382  -5.812  1.00  0.35           O  
ATOM    732  CB  PRO A  82      14.106   3.991  -8.157  1.00  0.41           C  
ATOM    733  CG  PRO A  82      13.138   3.325  -9.069  1.00  0.44           C  
ATOM    734  CD  PRO A  82      13.247   1.855  -8.785  1.00  0.36           C  
ATOM    735  HA  PRO A  82      15.125   3.074  -6.500  1.00  0.42           H  
ATOM    736  HB2 PRO A  82      13.784   4.991  -7.905  1.00  0.42           H  
ATOM    737  HB3 PRO A  82      15.094   4.026  -8.591  1.00  0.50           H  
ATOM    738  HG2 PRO A  82      12.139   3.675  -8.860  1.00  0.57           H  
ATOM    739  HG3 PRO A  82      13.399   3.527 -10.096  1.00  0.59           H  
ATOM    740  HD2 PRO A  82      12.289   1.374  -8.912  1.00  0.47           H  
ATOM    741  HD3 PRO A  82      13.986   1.401  -9.425  1.00  0.41           H  
ATOM    742  N   ASN A  83      13.717   4.590  -5.004  1.00  0.35           N  
ATOM    743  CA  ASN A  83      12.937   5.170  -3.914  1.00  0.37           C  
ATOM    744  C   ASN A  83      11.806   6.046  -4.447  1.00  0.33           C  
ATOM    745  O   ASN A  83      10.800   6.239  -3.772  1.00  0.34           O  
ATOM    746  CB  ASN A  83      13.822   5.991  -2.963  1.00  0.47           C  
ATOM    747  CG  ASN A  83      14.786   5.139  -2.157  1.00  1.11           C  
ATOM    748  OD1 ASN A  83      14.437   4.611  -1.097  1.00  1.94           O  
ATOM    749  ND2 ASN A  83      16.016   5.033  -2.633  1.00  1.73           N  
ATOM    750  H   ASN A  83      14.650   4.866  -5.125  1.00  0.36           H  
ATOM    751  HA  ASN A  83      12.500   4.353  -3.359  1.00  0.41           H  
ATOM    752  HB2 ASN A  83      14.400   6.696  -3.542  1.00  0.98           H  
ATOM    753  HB3 ASN A  83      13.191   6.535  -2.275  1.00  0.97           H  
ATOM    754 HD21 ASN A  83      16.234   5.508  -3.462  1.00  2.00           H  
ATOM    755 HD22 ASN A  83      16.659   4.486  -2.138  1.00  2.32           H  
ATOM    756  N   THR A  84      11.973   6.573  -5.654  1.00  0.35           N  
ATOM    757  CA  THR A  84      10.940   7.385  -6.280  1.00  0.39           C  
ATOM    758  C   THR A  84       9.678   6.558  -6.525  1.00  0.32           C  
ATOM    759  O   THR A  84       8.576   6.935  -6.099  1.00  0.33           O  
ATOM    760  CB  THR A  84      11.441   7.977  -7.608  1.00  0.48           C  
ATOM    761  OG1 THR A  84      12.719   8.597  -7.404  1.00  1.02           O  
ATOM    762  CG2 THR A  84      10.453   8.994  -8.162  1.00  1.04           C  
ATOM    763  H   THR A  84      12.818   6.423  -6.128  1.00  0.37           H  
ATOM    764  HA  THR A  84      10.705   8.201  -5.608  1.00  0.44           H  
ATOM    765  HB  THR A  84      11.548   7.171  -8.322  1.00  0.86           H  
ATOM    766  HG1 THR A  84      12.769   9.422  -7.919  1.00  1.43           H  
ATOM    767 HG21 THR A  84      10.310   9.787  -7.444  1.00  1.58           H  
ATOM    768 HG22 THR A  84       9.509   8.506  -8.351  1.00  1.77           H  
ATOM    769 HG23 THR A  84      10.836   9.406  -9.083  1.00  1.41           H  
ATOM    770  N   VAL A  85       9.846   5.416  -7.188  1.00  0.30           N  
ATOM    771  CA  VAL A  85       8.730   4.520  -7.445  1.00  0.28           C  
ATOM    772  C   VAL A  85       8.163   4.012  -6.128  1.00  0.22           C  
ATOM    773  O   VAL A  85       6.955   4.027  -5.919  1.00  0.20           O  
ATOM    774  CB  VAL A  85       9.147   3.320  -8.323  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       7.984   2.363  -8.532  1.00  0.34           C  
ATOM    776  CG2 VAL A  85       9.687   3.794  -9.661  1.00  0.41           C  
ATOM    777  H   VAL A  85      10.743   5.167  -7.500  1.00  0.32           H  
ATOM    778  HA  VAL A  85       7.964   5.076  -7.965  1.00  0.30           H  
ATOM    779  HB  VAL A  85       9.932   2.787  -7.811  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       7.682   1.954  -7.580  1.00  1.08           H  
ATOM    781 HG12 VAL A  85       8.291   1.563  -9.188  1.00  1.06           H  
ATOM    782 HG13 VAL A  85       7.154   2.894  -8.975  1.00  1.08           H  
ATOM    783 HG21 VAL A  85      10.525   4.455  -9.495  1.00  1.06           H  
ATOM    784 HG22 VAL A  85       8.913   4.321 -10.198  1.00  1.10           H  
ATOM    785 HG23 VAL A  85      10.010   2.942 -10.240  1.00  1.13           H  
ATOM    786  N   LEU A  86       9.048   3.592  -5.232  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.632   3.102  -3.923  1.00  0.25           C  
ATOM    788  C   LEU A  86       7.873   4.176  -3.140  1.00  0.21           C  
ATOM    789  O   LEU A  86       6.908   3.879  -2.435  1.00  0.23           O  
ATOM    790  CB  LEU A  86       9.849   2.646  -3.122  1.00  0.33           C  
ATOM    791  CG  LEU A  86      10.678   1.531  -3.768  1.00  0.37           C  
ATOM    792  CD1 LEU A  86      11.852   1.149  -2.878  1.00  0.44           C  
ATOM    793  CD2 LEU A  86       9.815   0.313  -4.061  1.00  0.37           C  
ATOM    794  H   LEU A  86      10.008   3.606  -5.459  1.00  0.28           H  
ATOM    795  HA  LEU A  86       7.979   2.256  -4.080  1.00  0.28           H  
ATOM    796  HB2 LEU A  86      10.488   3.503  -2.973  1.00  0.37           H  
ATOM    797  HB3 LEU A  86       9.508   2.300  -2.159  1.00  0.37           H  
ATOM    798  HG  LEU A  86      11.077   1.891  -4.703  1.00  0.37           H  
ATOM    799 HD11 LEU A  86      12.507   2.000  -2.760  1.00  0.87           H  
ATOM    800 HD12 LEU A  86      12.398   0.335  -3.333  1.00  1.26           H  
ATOM    801 HD13 LEU A  86      11.485   0.839  -1.910  1.00  1.17           H  
ATOM    802 HD21 LEU A  86      10.426  -0.462  -4.502  1.00  1.01           H  
ATOM    803 HD22 LEU A  86       9.028   0.585  -4.748  1.00  1.14           H  
ATOM    804 HD23 LEU A  86       9.382  -0.052  -3.142  1.00  1.03           H  
ATOM    805  N   GLY A  87       8.317   5.422  -3.274  1.00  0.21           N  
ATOM    806  CA  GLY A  87       7.693   6.527  -2.569  1.00  0.22           C  
ATOM    807  C   GLY A  87       6.264   6.763  -3.003  1.00  0.21           C  
ATOM    808  O   GLY A  87       5.372   6.908  -2.161  1.00  0.23           O  
ATOM    809  H   GLY A  87       9.093   5.595  -3.851  1.00  0.24           H  
ATOM    810  HA2 GLY A  87       7.705   6.315  -1.510  1.00  0.25           H  
ATOM    811  HA3 GLY A  87       8.267   7.425  -2.750  1.00  0.25           H  
ATOM    812  N   LYS A  88       6.025   6.793  -4.315  1.00  0.22           N  
ATOM    813  CA  LYS A  88       4.670   6.992  -4.816  1.00  0.29           C  
ATOM    814  C   LYS A  88       3.800   5.787  -4.450  1.00  0.22           C  
ATOM    815  O   LYS A  88       2.608   5.938  -4.161  1.00  0.24           O  
ATOM    816  CB  LYS A  88       4.666   7.256  -6.335  1.00  0.48           C  
ATOM    817  CG  LYS A  88       5.184   6.106  -7.184  1.00  0.97           C  
ATOM    818  CD  LYS A  88       5.407   6.530  -8.628  1.00  0.80           C  
ATOM    819  CE  LYS A  88       4.107   6.918  -9.320  1.00  1.23           C  
ATOM    820  NZ  LYS A  88       4.347   7.429 -10.698  1.00  1.71           N  
ATOM    821  H   LYS A  88       6.767   6.681  -4.947  1.00  0.23           H  
ATOM    822  HA  LYS A  88       4.267   7.861  -4.313  1.00  0.37           H  
ATOM    823  HB2 LYS A  88       3.654   7.468  -6.646  1.00  1.34           H  
ATOM    824  HB3 LYS A  88       5.277   8.123  -6.537  1.00  1.31           H  
ATOM    825  HG2 LYS A  88       6.120   5.759  -6.768  1.00  1.75           H  
ATOM    826  HG3 LYS A  88       4.461   5.303  -7.160  1.00  1.75           H  
ATOM    827  HD2 LYS A  88       6.078   7.376  -8.645  1.00  1.05           H  
ATOM    828  HD3 LYS A  88       5.856   5.707  -9.167  1.00  1.52           H  
ATOM    829  HE2 LYS A  88       3.471   6.047  -9.376  1.00  1.96           H  
ATOM    830  HE3 LYS A  88       3.617   7.685  -8.739  1.00  1.76           H  
ATOM    831  HZ1 LYS A  88       3.437   7.609 -11.183  1.00  1.89           H  
ATOM    832  HZ2 LYS A  88       4.890   6.736 -11.249  1.00  2.34           H  
ATOM    833  HZ3 LYS A  88       4.884   8.323 -10.661  1.00  2.15           H  
ATOM    834  N   ILE A  89       4.413   4.597  -4.421  1.00  0.20           N  
ATOM    835  CA  ILE A  89       3.720   3.394  -3.974  1.00  0.20           C  
ATOM    836  C   ILE A  89       3.200   3.597  -2.562  1.00  0.19           C  
ATOM    837  O   ILE A  89       2.028   3.374  -2.283  1.00  0.21           O  
ATOM    838  CB  ILE A  89       4.635   2.146  -3.989  1.00  0.23           C  
ATOM    839  CG1 ILE A  89       5.084   1.820  -5.412  1.00  0.31           C  
ATOM    840  CG2 ILE A  89       3.918   0.949  -3.379  1.00  0.22           C  
ATOM    841  CD1 ILE A  89       6.063   0.668  -5.497  1.00  0.40           C  
ATOM    842  H   ILE A  89       5.356   4.532  -4.703  1.00  0.21           H  
ATOM    843  HA  ILE A  89       2.885   3.218  -4.636  1.00  0.23           H  
ATOM    844  HB  ILE A  89       5.505   2.357  -3.385  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.219   1.563  -6.005  1.00  0.34           H  
ATOM    846 HG13 ILE A  89       5.559   2.692  -5.840  1.00  0.32           H  
ATOM    847 HG21 ILE A  89       3.033   0.728  -3.957  1.00  0.98           H  
ATOM    848 HG22 ILE A  89       3.636   1.177  -2.361  1.00  1.03           H  
ATOM    849 HG23 ILE A  89       4.573   0.090  -3.388  1.00  0.93           H  
ATOM    850 HD11 ILE A  89       6.312   0.481  -6.531  1.00  1.07           H  
ATOM    851 HD12 ILE A  89       5.617  -0.217  -5.068  1.00  0.89           H  
ATOM    852 HD13 ILE A  89       6.962   0.918  -4.951  1.00  1.15           H  
ATOM    853  N   TRP A  90       4.084   4.055  -1.688  1.00  0.19           N  
ATOM    854  CA  TRP A  90       3.749   4.272  -0.291  1.00  0.22           C  
ATOM    855  C   TRP A  90       2.601   5.264  -0.149  1.00  0.24           C  
ATOM    856  O   TRP A  90       1.626   4.998   0.542  1.00  0.28           O  
ATOM    857  CB  TRP A  90       4.971   4.787   0.468  1.00  0.25           C  
ATOM    858  CG  TRP A  90       4.729   4.937   1.937  1.00  0.30           C  
ATOM    859  CD1 TRP A  90       4.127   5.988   2.568  1.00  0.45           C  
ATOM    860  CD2 TRP A  90       5.085   4.001   2.957  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       4.076   5.758   3.919  1.00  0.46           N  
ATOM    862  CE2 TRP A  90       4.657   4.545   4.183  1.00  0.32           C  
ATOM    863  CE3 TRP A  90       5.717   2.752   2.958  1.00  0.16           C  
ATOM    864  CZ2 TRP A  90       4.844   3.888   5.387  1.00  0.29           C  
ATOM    865  CZ3 TRP A  90       5.901   2.102   4.162  1.00  0.18           C  
ATOM    866  CH2 TRP A  90       5.462   2.671   5.362  1.00  0.19           C  
ATOM    867  H   TRP A  90       4.995   4.257  -1.995  1.00  0.19           H  
ATOM    868  HA  TRP A  90       3.447   3.326   0.130  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       5.787   4.097   0.334  1.00  0.26           H  
ATOM    870  HB3 TRP A  90       5.251   5.753   0.074  1.00  0.27           H  
ATOM    871  HD1 TRP A  90       3.744   6.864   2.064  1.00  0.55           H  
ATOM    872  HE1 TRP A  90       3.685   6.363   4.585  1.00  0.57           H  
ATOM    873  HE3 TRP A  90       6.064   2.297   2.040  1.00  0.20           H  
ATOM    874  HZ2 TRP A  90       4.512   4.311   6.321  1.00  0.37           H  
ATOM    875  HZ3 TRP A  90       6.386   1.137   4.187  1.00  0.26           H  
ATOM    876  HH2 TRP A  90       5.625   2.128   6.281  1.00  0.20           H  
ATOM    877  N   LYS A  91       2.717   6.405  -0.818  1.00  0.24           N  
ATOM    878  CA  LYS A  91       1.734   7.475  -0.673  1.00  0.30           C  
ATOM    879  C   LYS A  91       0.358   7.070  -1.201  1.00  0.29           C  
ATOM    880  O   LYS A  91      -0.647   7.688  -0.851  1.00  0.36           O  
ATOM    881  CB  LYS A  91       2.214   8.748  -1.373  1.00  0.40           C  
ATOM    882  CG  LYS A  91       3.536   9.268  -0.833  1.00  0.53           C  
ATOM    883  CD  LYS A  91       3.887  10.637  -1.394  1.00  1.04           C  
ATOM    884  CE  LYS A  91       3.216  11.768  -0.621  1.00  1.51           C  
ATOM    885  NZ  LYS A  91       1.732  11.760  -0.750  1.00  2.40           N  
ATOM    886  H   LYS A  91       3.487   6.531  -1.415  1.00  0.22           H  
ATOM    887  HA  LYS A  91       1.641   7.681   0.384  1.00  0.37           H  
ATOM    888  HB2 LYS A  91       2.337   8.540  -2.425  1.00  0.44           H  
ATOM    889  HB3 LYS A  91       1.470   9.520  -1.249  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       3.469   9.341   0.241  1.00  0.88           H  
ATOM    891  HG3 LYS A  91       4.319   8.571  -1.099  1.00  0.72           H  
ATOM    892  HD2 LYS A  91       4.957  10.771  -1.342  1.00  1.48           H  
ATOM    893  HD3 LYS A  91       3.568  10.680  -2.424  1.00  1.77           H  
ATOM    894  HE2 LYS A  91       3.472  11.673   0.424  1.00  1.90           H  
ATOM    895  HE3 LYS A  91       3.595  12.710  -0.995  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       1.324  12.589  -0.256  1.00  2.61           H  
ATOM    897  HZ2 LYS A  91       1.337  10.894  -0.336  1.00  2.88           H  
ATOM    898  HZ3 LYS A  91       1.459  11.808  -1.757  1.00  3.03           H  
ATOM    899  N   LEU A  92       0.317   6.056  -2.054  1.00  0.27           N  
ATOM    900  CA  LEU A  92      -0.954   5.529  -2.548  1.00  0.32           C  
ATOM    901  C   LEU A  92      -1.438   4.357  -1.699  1.00  0.30           C  
ATOM    902  O   LEU A  92      -2.637   4.187  -1.483  1.00  0.43           O  
ATOM    903  CB  LEU A  92      -0.804   5.067  -3.993  1.00  0.40           C  
ATOM    904  CG  LEU A  92      -0.496   6.164  -5.004  1.00  0.59           C  
ATOM    905  CD1 LEU A  92       0.105   5.547  -6.245  1.00  0.85           C  
ATOM    906  CD2 LEU A  92      -1.756   6.947  -5.348  1.00  1.08           C  
ATOM    907  H   LEU A  92       1.158   5.656  -2.368  1.00  0.25           H  
ATOM    908  HA  LEU A  92      -1.687   6.323  -2.504  1.00  0.36           H  
ATOM    909  HB2 LEU A  92      -0.007   4.340  -4.034  1.00  0.83           H  
ATOM    910  HB3 LEU A  92      -1.723   4.585  -4.291  1.00  0.89           H  
ATOM    911  HG  LEU A  92       0.225   6.848  -4.581  1.00  0.93           H  
ATOM    912 HD11 LEU A  92      -0.612   4.878  -6.697  1.00  1.23           H  
ATOM    913 HD12 LEU A  92       0.988   4.991  -5.966  1.00  1.55           H  
ATOM    914 HD13 LEU A  92       0.371   6.325  -6.943  1.00  1.40           H  
ATOM    915 HD21 LEU A  92      -1.525   7.694  -6.092  1.00  1.57           H  
ATOM    916 HD22 LEU A  92      -2.135   7.429  -4.460  1.00  1.35           H  
ATOM    917 HD23 LEU A  92      -2.507   6.272  -5.737  1.00  1.75           H  
ATOM    918  N   ALA A  93      -0.496   3.553  -1.225  1.00  0.22           N  
ATOM    919  CA  ALA A  93      -0.820   2.316  -0.530  1.00  0.21           C  
ATOM    920  C   ALA A  93      -1.053   2.540   0.956  1.00  0.19           C  
ATOM    921  O   ALA A  93      -1.611   1.677   1.638  1.00  0.30           O  
ATOM    922  CB  ALA A  93       0.289   1.296  -0.730  1.00  0.23           C  
ATOM    923  H   ALA A  93       0.446   3.799  -1.344  1.00  0.23           H  
ATOM    924  HA  ALA A  93      -1.723   1.914  -0.968  1.00  0.25           H  
ATOM    925  HB1 ALA A  93      -0.005   0.354  -0.289  1.00  0.97           H  
ATOM    926  HB2 ALA A  93       1.189   1.651  -0.254  1.00  0.98           H  
ATOM    927  HB3 ALA A  93       0.470   1.156  -1.786  1.00  1.00           H  
ATOM    928  N   ASP A  94      -0.619   3.684   1.467  1.00  0.18           N  
ATOM    929  CA  ASP A  94      -0.791   3.975   2.893  1.00  0.18           C  
ATOM    930  C   ASP A  94      -2.223   4.434   3.159  1.00  0.33           C  
ATOM    931  O   ASP A  94      -2.514   5.627   3.247  1.00  0.45           O  
ATOM    932  CB  ASP A  94       0.220   5.016   3.401  1.00  0.30           C  
ATOM    933  CG  ASP A  94       0.302   5.074   4.923  1.00  0.25           C  
ATOM    934  OD1 ASP A  94      -0.104   4.093   5.598  1.00  0.30           O  
ATOM    935  OD2 ASP A  94       0.786   6.089   5.461  1.00  0.31           O  
ATOM    936  H   ASP A  94      -0.183   4.344   0.875  1.00  0.26           H  
ATOM    937  HA  ASP A  94      -0.631   3.047   3.426  1.00  0.20           H  
ATOM    938  HB2 ASP A  94       1.200   4.777   3.017  1.00  0.41           H  
ATOM    939  HB3 ASP A  94      -0.071   5.992   3.041  1.00  0.44           H  
ATOM    940  N   VAL A  95      -3.110   3.450   3.254  1.00  0.51           N  
ATOM    941  CA  VAL A  95      -4.540   3.662   3.441  1.00  0.71           C  
ATOM    942  C   VAL A  95      -4.846   4.450   4.717  1.00  0.72           C  
ATOM    943  O   VAL A  95      -5.669   5.373   4.707  1.00  0.80           O  
ATOM    944  CB  VAL A  95      -5.276   2.305   3.484  1.00  0.97           C  
ATOM    945  CG1 VAL A  95      -6.762   2.489   3.720  1.00  1.28           C  
ATOM    946  CG2 VAL A  95      -5.029   1.535   2.198  1.00  0.95           C  
ATOM    947  H   VAL A  95      -2.785   2.528   3.183  1.00  0.59           H  
ATOM    948  HA  VAL A  95      -4.909   4.217   2.590  1.00  0.77           H  
ATOM    949  HB  VAL A  95      -4.874   1.729   4.304  1.00  1.46           H  
ATOM    950 HG11 VAL A  95      -6.914   3.019   4.649  1.00  1.77           H  
ATOM    951 HG12 VAL A  95      -7.241   1.522   3.775  1.00  1.79           H  
ATOM    952 HG13 VAL A  95      -7.189   3.055   2.906  1.00  1.66           H  
ATOM    953 HG21 VAL A  95      -5.345   2.133   1.356  1.00  1.36           H  
ATOM    954 HG22 VAL A  95      -5.591   0.611   2.217  1.00  1.49           H  
ATOM    955 HG23 VAL A  95      -3.977   1.315   2.110  1.00  1.31           H  
ATOM    956  N   ASP A  96      -4.185   4.085   5.809  1.00  0.70           N  
ATOM    957  CA  ASP A  96      -4.380   4.769   7.083  1.00  0.78           C  
ATOM    958  C   ASP A  96      -3.778   6.160   7.025  1.00  0.75           C  
ATOM    959  O   ASP A  96      -4.199   7.058   7.759  1.00  0.88           O  
ATOM    960  CB  ASP A  96      -3.687   4.041   8.237  1.00  0.96           C  
ATOM    961  CG  ASP A  96      -4.186   2.641   8.516  1.00  0.75           C  
ATOM    962  OD1 ASP A  96      -5.303   2.497   9.052  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -3.428   1.682   8.248  1.00  1.12           O  
ATOM    964  H   ASP A  96      -3.544   3.335   5.757  1.00  0.69           H  
ATOM    965  HA  ASP A  96      -5.437   4.840   7.281  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -2.634   3.976   8.016  1.00  1.64           H  
ATOM    967  HB3 ASP A  96      -3.814   4.633   9.131  1.00  1.48           H  
ATOM    968  N   LYS A  97      -2.801   6.321   6.133  1.00  0.66           N  
ATOM    969  CA  LYS A  97      -1.958   7.513   6.093  1.00  0.70           C  
ATOM    970  C   LYS A  97      -1.288   7.680   7.450  1.00  0.70           C  
ATOM    971  O   LYS A  97      -1.327   8.749   8.061  1.00  0.86           O  
ATOM    972  CB  LYS A  97      -2.773   8.757   5.726  1.00  0.86           C  
ATOM    973  CG  LYS A  97      -3.790   8.497   4.632  1.00  0.89           C  
ATOM    974  CD  LYS A  97      -4.168   9.773   3.904  1.00  1.15           C  
ATOM    975  CE  LYS A  97      -5.309   9.545   2.925  1.00  1.38           C  
ATOM    976  NZ  LYS A  97      -5.617  10.778   2.150  1.00  1.68           N  
ATOM    977  H   LYS A  97      -2.646   5.615   5.473  1.00  0.60           H  
ATOM    978  HA  LYS A  97      -1.194   7.355   5.347  1.00  0.69           H  
ATOM    979  HB2 LYS A  97      -3.297   9.104   6.605  1.00  1.04           H  
ATOM    980  HB3 LYS A  97      -2.102   9.534   5.388  1.00  0.95           H  
ATOM    981  HG2 LYS A  97      -3.369   7.798   3.927  1.00  0.84           H  
ATOM    982  HG3 LYS A  97      -4.676   8.071   5.078  1.00  0.98           H  
ATOM    983  HD2 LYS A  97      -4.474  10.513   4.629  1.00  1.29           H  
ATOM    984  HD3 LYS A  97      -3.305  10.133   3.359  1.00  1.19           H  
ATOM    985  HE2 LYS A  97      -5.032   8.752   2.244  1.00  1.38           H  
ATOM    986  HE3 LYS A  97      -6.190   9.249   3.481  1.00  1.44           H  
ATOM    987  HZ1 LYS A  97      -4.890  10.938   1.417  1.00  1.65           H  
ATOM    988  HZ2 LYS A  97      -5.632  11.607   2.790  1.00  1.99           H  
ATOM    989  HZ3 LYS A  97      -6.550  10.698   1.693  1.00  2.31           H  
ATOM    990  N   ASP A  98      -0.662   6.601   7.901  1.00  0.56           N  
ATOM    991  CA  ASP A  98      -0.201   6.497   9.278  1.00  0.59           C  
ATOM    992  C   ASP A  98       1.281   6.166   9.363  1.00  0.45           C  
ATOM    993  O   ASP A  98       1.797   5.909  10.449  1.00  0.46           O  
ATOM    994  CB  ASP A  98      -0.999   5.401   9.997  1.00  0.67           C  
ATOM    995  CG  ASP A  98      -0.724   3.996   9.460  1.00  0.62           C  
ATOM    996  OD1 ASP A  98      -0.513   3.829   8.227  1.00  0.58           O  
ATOM    997  OD2 ASP A  98      -0.744   3.043  10.255  1.00  0.71           O  
ATOM    998  H   ASP A  98      -0.491   5.861   7.282  1.00  0.50           H  
ATOM    999  HA  ASP A  98      -0.382   7.441   9.767  1.00  0.70           H  
ATOM   1000  HB2 ASP A  98      -0.745   5.419  11.048  1.00  0.74           H  
ATOM   1001  HB3 ASP A  98      -2.053   5.605   9.887  1.00  0.78           H  
ATOM   1002  N   GLY A  99       1.968   6.190   8.232  1.00  0.39           N  
ATOM   1003  CA  GLY A  99       3.389   5.892   8.228  1.00  0.38           C  
ATOM   1004  C   GLY A  99       3.677   4.419   8.369  1.00  0.29           C  
ATOM   1005  O   GLY A  99       4.834   3.997   8.391  1.00  0.39           O  
ATOM   1006  H   GLY A  99       1.507   6.397   7.386  1.00  0.42           H  
ATOM   1007  HA2 GLY A  99       3.804   6.220   7.311  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       3.867   6.421   9.040  1.00  0.50           H  
ATOM   1009  N   LEU A 100       2.619   3.641   8.475  1.00  0.28           N  
ATOM   1010  CA  LEU A 100       2.723   2.204   8.654  1.00  0.33           C  
ATOM   1011  C   LEU A 100       2.062   1.514   7.486  1.00  0.29           C  
ATOM   1012  O   LEU A 100       1.275   2.132   6.756  1.00  0.39           O  
ATOM   1013  CB  LEU A 100       2.002   1.760   9.928  1.00  0.53           C  
ATOM   1014  CG  LEU A 100       2.631   2.098  11.284  1.00  0.59           C  
ATOM   1015  CD1 LEU A 100       3.233   0.857  11.908  1.00  1.37           C  
ATOM   1016  CD2 LEU A 100       3.683   3.155  11.165  1.00  1.11           C  
ATOM   1017  H   LEU A 100       1.732   4.048   8.437  1.00  0.39           H  
ATOM   1018  HA  LEU A 100       3.763   1.922   8.710  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       1.017   2.198   9.914  1.00  0.97           H  
ATOM   1020  HB3 LEU A 100       1.885   0.686   9.880  1.00  0.99           H  
ATOM   1021  HG  LEU A 100       1.861   2.476  11.932  1.00  1.31           H  
ATOM   1022 HD11 LEU A 100       4.004   0.474  11.257  1.00  1.72           H  
ATOM   1023 HD12 LEU A 100       2.465   0.110  12.038  1.00  2.00           H  
ATOM   1024 HD13 LEU A 100       3.663   1.106  12.865  1.00  1.86           H  
ATOM   1025 HD21 LEU A 100       4.462   2.798  10.513  1.00  1.74           H  
ATOM   1026 HD22 LEU A 100       4.087   3.376  12.139  1.00  1.61           H  
ATOM   1027 HD23 LEU A 100       3.236   4.037  10.740  1.00  1.69           H  
ATOM   1028  N   LEU A 101       2.357   0.241   7.321  1.00  0.28           N  
ATOM   1029  CA  LEU A 101       1.623  -0.572   6.384  1.00  0.27           C  
ATOM   1030  C   LEU A 101       0.880  -1.659   7.134  1.00  0.27           C  
ATOM   1031  O   LEU A 101       1.483  -2.568   7.698  1.00  0.31           O  
ATOM   1032  CB  LEU A 101       2.544  -1.194   5.329  1.00  0.29           C  
ATOM   1033  CG  LEU A 101       3.194  -0.205   4.359  1.00  0.30           C  
ATOM   1034  CD1 LEU A 101       3.957  -0.953   3.279  1.00  0.34           C  
ATOM   1035  CD2 LEU A 101       2.151   0.712   3.736  1.00  0.34           C  
ATOM   1036  H   LEU A 101       3.076  -0.163   7.856  1.00  0.35           H  
ATOM   1037  HA  LEU A 101       0.903   0.063   5.892  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.331  -1.731   5.842  1.00  0.32           H  
ATOM   1039  HB3 LEU A 101       1.967  -1.901   4.752  1.00  0.31           H  
ATOM   1040  HG  LEU A 101       3.900   0.408   4.902  1.00  0.30           H  
ATOM   1041 HD11 LEU A 101       4.396  -0.244   2.594  1.00  0.83           H  
ATOM   1042 HD12 LEU A 101       3.279  -1.599   2.742  1.00  0.97           H  
ATOM   1043 HD13 LEU A 101       4.737  -1.545   3.734  1.00  0.92           H  
ATOM   1044 HD21 LEU A 101       1.646   1.261   4.515  1.00  1.01           H  
ATOM   1045 HD22 LEU A 101       1.432   0.120   3.188  1.00  1.06           H  
ATOM   1046 HD23 LEU A 101       2.635   1.403   3.063  1.00  1.06           H  
ATOM   1047  N   ASP A 102      -0.434  -1.531   7.169  1.00  0.28           N  
ATOM   1048  CA  ASP A 102      -1.292  -2.577   7.684  1.00  0.33           C  
ATOM   1049  C   ASP A 102      -1.407  -3.683   6.653  1.00  0.26           C  
ATOM   1050  O   ASP A 102      -0.748  -3.644   5.611  1.00  0.24           O  
ATOM   1051  CB  ASP A 102      -2.682  -2.030   8.008  1.00  0.44           C  
ATOM   1052  CG  ASP A 102      -3.379  -2.811   9.104  1.00  0.82           C  
ATOM   1053  OD1 ASP A 102      -3.977  -3.860   8.807  1.00  1.39           O  
ATOM   1054  OD2 ASP A 102      -3.326  -2.367  10.268  1.00  1.06           O  
ATOM   1055  H   ASP A 102      -0.838  -0.684   6.875  1.00  0.31           H  
ATOM   1056  HA  ASP A 102      -0.844  -2.974   8.582  1.00  0.40           H  
ATOM   1057  HB2 ASP A 102      -2.593  -1.011   8.329  1.00  0.98           H  
ATOM   1058  HB3 ASP A 102      -3.292  -2.071   7.117  1.00  0.74           H  
ATOM   1059  N   ASP A 103      -2.256  -4.641   6.939  1.00  0.32           N  
ATOM   1060  CA  ASP A 103      -2.458  -5.801   6.091  1.00  0.35           C  
ATOM   1061  C   ASP A 103      -2.837  -5.387   4.665  1.00  0.26           C  
ATOM   1062  O   ASP A 103      -2.260  -5.865   3.680  1.00  0.24           O  
ATOM   1063  CB  ASP A 103      -3.579  -6.624   6.722  1.00  0.56           C  
ATOM   1064  CG  ASP A 103      -4.152  -7.694   5.814  1.00  0.77           C  
ATOM   1065  OD1 ASP A 103      -3.486  -8.724   5.592  1.00  1.69           O  
ATOM   1066  OD2 ASP A 103      -5.300  -7.516   5.345  1.00  1.17           O  
ATOM   1067  H   ASP A 103      -2.795  -4.564   7.767  1.00  0.38           H  
ATOM   1068  HA  ASP A 103      -1.549  -6.383   6.075  1.00  0.40           H  
ATOM   1069  HB2 ASP A 103      -3.205  -7.091   7.617  1.00  1.11           H  
ATOM   1070  HB3 ASP A 103      -4.383  -5.954   6.994  1.00  1.31           H  
ATOM   1071  N   GLU A 104      -3.749  -4.432   4.569  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.277  -3.998   3.280  1.00  0.25           C  
ATOM   1073  C   GLU A 104      -3.329  -3.009   2.614  1.00  0.22           C  
ATOM   1074  O   GLU A 104      -3.217  -2.958   1.387  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.649  -3.364   3.486  1.00  0.32           C  
ATOM   1076  CG  GLU A 104      -6.455  -4.094   4.544  1.00  0.32           C  
ATOM   1077  CD  GLU A 104      -7.834  -3.503   4.763  1.00  1.28           C  
ATOM   1078  OE1 GLU A 104      -7.930  -2.426   5.384  1.00  2.29           O  
ATOM   1079  OE2 GLU A 104      -8.830  -4.126   4.334  1.00  1.38           O  
ATOM   1080  H   GLU A 104      -4.085  -4.014   5.389  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.380  -4.870   2.649  1.00  0.26           H  
ATOM   1082  HB2 GLU A 104      -5.523  -2.335   3.796  1.00  0.41           H  
ATOM   1083  HB3 GLU A 104      -6.198  -3.391   2.557  1.00  0.37           H  
ATOM   1084  HG2 GLU A 104      -6.570  -5.125   4.240  1.00  0.85           H  
ATOM   1085  HG3 GLU A 104      -5.899  -4.054   5.476  1.00  0.90           H  
ATOM   1086  N   GLU A 105      -2.629  -2.240   3.437  1.00  0.18           N  
ATOM   1087  CA  GLU A 105      -1.688  -1.252   2.933  1.00  0.18           C  
ATOM   1088  C   GLU A 105      -0.494  -1.940   2.287  1.00  0.17           C  
ATOM   1089  O   GLU A 105      -0.087  -1.593   1.180  1.00  0.17           O  
ATOM   1090  CB  GLU A 105      -1.203  -0.347   4.057  1.00  0.20           C  
ATOM   1091  CG  GLU A 105      -2.318   0.303   4.853  1.00  0.24           C  
ATOM   1092  CD  GLU A 105      -1.789   1.338   5.820  1.00  0.31           C  
ATOM   1093  OE1 GLU A 105      -1.027   1.004   6.730  1.00  0.34           O  
ATOM   1094  OE2 GLU A 105      -2.084   2.523   5.675  1.00  0.39           O  
ATOM   1095  H   GLU A 105      -2.746  -2.344   4.403  1.00  0.20           H  
ATOM   1096  HA  GLU A 105      -2.195  -0.656   2.190  1.00  0.20           H  
ATOM   1097  HB2 GLU A 105      -0.599  -0.931   4.735  1.00  0.22           H  
ATOM   1098  HB3 GLU A 105      -0.592   0.435   3.629  1.00  0.22           H  
ATOM   1099  HG2 GLU A 105      -3.001   0.783   4.169  1.00  0.29           H  
ATOM   1100  HG3 GLU A 105      -2.842  -0.461   5.410  1.00  0.26           H  
ATOM   1101  N   PHE A 106       0.053  -2.925   2.990  1.00  0.17           N  
ATOM   1102  CA  PHE A 106       1.192  -3.680   2.496  1.00  0.18           C  
ATOM   1103  C   PHE A 106       0.790  -4.481   1.269  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.583  -4.651   0.337  1.00  0.21           O  
ATOM   1105  CB  PHE A 106       1.734  -4.601   3.591  1.00  0.21           C  
ATOM   1106  CG  PHE A 106       2.937  -5.396   3.177  1.00  0.22           C  
ATOM   1107  CD1 PHE A 106       4.116  -4.760   2.833  1.00  0.25           C  
ATOM   1108  CD2 PHE A 106       2.887  -6.777   3.136  1.00  0.25           C  
ATOM   1109  CE1 PHE A 106       5.225  -5.488   2.454  1.00  0.28           C  
ATOM   1110  CE2 PHE A 106       3.992  -7.512   2.759  1.00  0.29           C  
ATOM   1111  CZ  PHE A 106       5.158  -6.869   2.404  1.00  0.29           C  
ATOM   1112  H   PHE A 106      -0.326  -3.152   3.865  1.00  0.18           H  
ATOM   1113  HA  PHE A 106       1.961  -2.975   2.215  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       2.008  -4.004   4.447  1.00  0.26           H  
ATOM   1115  HB3 PHE A 106       0.960  -5.297   3.882  1.00  0.22           H  
ATOM   1116  HD1 PHE A 106       4.160  -3.679   2.861  1.00  0.29           H  
ATOM   1117  HD2 PHE A 106       1.968  -7.282   3.402  1.00  0.29           H  
ATOM   1118  HE1 PHE A 106       6.140  -4.980   2.186  1.00  0.33           H  
ATOM   1119  HE2 PHE A 106       3.942  -8.590   2.733  1.00  0.35           H  
ATOM   1120  HZ  PHE A 106       6.021  -7.443   2.106  1.00  0.33           H  
ATOM   1121  N   ALA A 107      -0.448  -4.963   1.268  1.00  0.19           N  
ATOM   1122  CA  ALA A 107      -0.991  -5.641   0.104  1.00  0.24           C  
ATOM   1123  C   ALA A 107      -0.935  -4.734  -1.124  1.00  0.23           C  
ATOM   1124  O   ALA A 107      -0.438  -5.134  -2.176  1.00  0.25           O  
ATOM   1125  CB  ALA A 107      -2.414  -6.093   0.377  1.00  0.34           C  
ATOM   1126  H   ALA A 107      -1.004  -4.870   2.072  1.00  0.25           H  
ATOM   1127  HA  ALA A 107      -0.388  -6.517  -0.082  1.00  0.29           H  
ATOM   1128  HB1 ALA A 107      -3.050  -5.229   0.495  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -2.436  -6.682   1.282  1.00  0.85           H  
ATOM   1130  HB3 ALA A 107      -2.767  -6.694  -0.450  1.00  1.01           H  
ATOM   1131  N   LEU A 108      -1.422  -3.505  -0.979  1.00  0.24           N  
ATOM   1132  CA  LEU A 108      -1.383  -2.531  -2.066  1.00  0.28           C  
ATOM   1133  C   LEU A 108       0.046  -2.238  -2.502  1.00  0.23           C  
ATOM   1134  O   LEU A 108       0.337  -2.180  -3.700  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.073  -1.233  -1.647  1.00  0.38           C  
ATOM   1136  CG  LEU A 108      -3.573  -1.170  -1.933  1.00  0.93           C  
ATOM   1137  CD1 LEU A 108      -4.169   0.111  -1.370  1.00  1.74           C  
ATOM   1138  CD2 LEU A 108      -3.821  -1.255  -3.433  1.00  1.31           C  
ATOM   1139  H   LEU A 108      -1.817  -3.244  -0.115  1.00  0.25           H  
ATOM   1140  HA  LEU A 108      -1.918  -2.954  -2.904  1.00  0.32           H  
ATOM   1141  HB2 LEU A 108      -1.924  -1.099  -0.585  1.00  1.20           H  
ATOM   1142  HB3 LEU A 108      -1.598  -0.413  -2.166  1.00  0.96           H  
ATOM   1143  HG  LEU A 108      -4.065  -2.007  -1.459  1.00  1.82           H  
ATOM   1144 HD11 LEU A 108      -5.231   0.133  -1.569  1.00  2.42           H  
ATOM   1145 HD12 LEU A 108      -3.697   0.960  -1.839  1.00  2.26           H  
ATOM   1146 HD13 LEU A 108      -4.002   0.146  -0.303  1.00  1.96           H  
ATOM   1147 HD21 LEU A 108      -4.883  -1.319  -3.622  1.00  1.63           H  
ATOM   1148 HD22 LEU A 108      -3.331  -2.129  -3.830  1.00  2.04           H  
ATOM   1149 HD23 LEU A 108      -3.425  -0.373  -3.914  1.00  1.77           H  
ATOM   1150  N   ALA A 109       0.931  -2.061  -1.529  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       2.330  -1.766  -1.813  1.00  0.24           C  
ATOM   1152  C   ALA A 109       2.957  -2.849  -2.682  1.00  0.23           C  
ATOM   1153  O   ALA A 109       3.467  -2.568  -3.770  1.00  0.24           O  
ATOM   1154  CB  ALA A 109       3.121  -1.615  -0.523  1.00  0.27           C  
ATOM   1155  H   ALA A 109       0.631  -2.121  -0.593  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       2.368  -0.826  -2.341  1.00  0.27           H  
ATOM   1157  HB1 ALA A 109       4.151  -1.386  -0.760  1.00  1.07           H  
ATOM   1158  HB2 ALA A 109       3.078  -2.538   0.036  1.00  1.08           H  
ATOM   1159  HB3 ALA A 109       2.701  -0.815   0.065  1.00  1.00           H  
ATOM   1160  N   ASN A 110       2.900  -4.087  -2.204  1.00  0.24           N  
ATOM   1161  CA  ASN A 110       3.476  -5.219  -2.928  1.00  0.26           C  
ATOM   1162  C   ASN A 110       2.816  -5.399  -4.286  1.00  0.25           C  
ATOM   1163  O   ASN A 110       3.461  -5.801  -5.257  1.00  0.26           O  
ATOM   1164  CB  ASN A 110       3.340  -6.505  -2.109  1.00  0.28           C  
ATOM   1165  CG  ASN A 110       4.525  -6.759  -1.193  1.00  0.31           C  
ATOM   1166  OD1 ASN A 110       4.827  -7.902  -0.856  1.00  0.70           O  
ATOM   1167  ND2 ASN A 110       5.213  -5.701  -0.799  1.00  0.55           N  
ATOM   1168  H   ASN A 110       2.449  -4.248  -1.343  1.00  0.24           H  
ATOM   1169  HA  ASN A 110       4.526  -5.012  -3.081  1.00  0.28           H  
ATOM   1170  HB2 ASN A 110       2.453  -6.438  -1.498  1.00  0.35           H  
ATOM   1171  HB3 ASN A 110       3.241  -7.346  -2.781  1.00  0.35           H  
ATOM   1172 HD21 ASN A 110       4.926  -4.820  -1.111  1.00  0.91           H  
ATOM   1173 HD22 ASN A 110       5.986  -5.844  -0.213  1.00  0.54           H  
ATOM   1174  N   HIS A 111       1.528  -5.091  -4.350  1.00  0.24           N  
ATOM   1175  CA  HIS A 111       0.786  -5.199  -5.593  1.00  0.26           C  
ATOM   1176  C   HIS A 111       1.349  -4.245  -6.643  1.00  0.24           C  
ATOM   1177  O   HIS A 111       1.632  -4.662  -7.760  1.00  0.27           O  
ATOM   1178  CB  HIS A 111      -0.700  -4.922  -5.361  1.00  0.28           C  
ATOM   1179  CG  HIS A 111      -1.545  -5.119  -6.585  1.00  0.44           C  
ATOM   1180  ND1 HIS A 111      -1.996  -6.354  -7.013  1.00  0.62           N  
ATOM   1181  CD2 HIS A 111      -2.010  -4.221  -7.484  1.00  0.61           C  
ATOM   1182  CE1 HIS A 111      -2.691  -6.200  -8.131  1.00  0.75           C  
ATOM   1183  NE2 HIS A 111      -2.713  -4.917  -8.432  1.00  0.73           N  
ATOM   1184  H   HIS A 111       1.063  -4.793  -3.539  1.00  0.24           H  
ATOM   1185  HA  HIS A 111       0.899  -6.210  -5.952  1.00  0.28           H  
ATOM   1186  HB2 HIS A 111      -1.067  -5.578  -4.589  1.00  0.29           H  
ATOM   1187  HB3 HIS A 111      -0.816  -3.897  -5.039  1.00  0.27           H  
ATOM   1188  HD1 HIS A 111      -1.839  -7.215  -6.560  1.00  0.74           H  
ATOM   1189  HD2 HIS A 111      -1.856  -3.150  -7.458  1.00  0.74           H  
ATOM   1190  HE1 HIS A 111      -3.148  -6.989  -8.706  1.00  0.92           H  
ATOM   1191  HE2 HIS A 111      -3.059  -4.538  -9.281  1.00  0.93           H  
ATOM   1192  N   LEU A 112       1.518  -2.974  -6.284  1.00  0.24           N  
ATOM   1193  CA  LEU A 112       2.031  -1.985  -7.230  1.00  0.23           C  
ATOM   1194  C   LEU A 112       3.452  -2.344  -7.659  1.00  0.24           C  
ATOM   1195  O   LEU A 112       3.821  -2.168  -8.821  1.00  0.27           O  
ATOM   1196  CB  LEU A 112       1.998  -0.573  -6.632  1.00  0.23           C  
ATOM   1197  CG  LEU A 112       0.638  -0.127  -6.084  1.00  0.20           C  
ATOM   1198  CD1 LEU A 112       0.762   1.207  -5.364  1.00  0.23           C  
ATOM   1199  CD2 LEU A 112      -0.382  -0.027  -7.209  1.00  0.22           C  
ATOM   1200  H   LEU A 112       1.298  -2.695  -5.363  1.00  0.26           H  
ATOM   1201  HA  LEU A 112       1.393  -2.010  -8.101  1.00  0.24           H  
ATOM   1202  HB2 LEU A 112       2.727  -0.510  -5.843  1.00  0.31           H  
ATOM   1203  HB3 LEU A 112       2.285   0.123  -7.409  1.00  0.27           H  
ATOM   1204  HG  LEU A 112       0.284  -0.861  -5.373  1.00  0.25           H  
ATOM   1205 HD11 LEU A 112       1.476   1.116  -4.558  1.00  0.91           H  
ATOM   1206 HD12 LEU A 112      -0.199   1.489  -4.962  1.00  0.95           H  
ATOM   1207 HD13 LEU A 112       1.097   1.962  -6.060  1.00  0.96           H  
ATOM   1208 HD21 LEU A 112      -0.056   0.719  -7.921  1.00  1.06           H  
ATOM   1209 HD22 LEU A 112      -1.340   0.260  -6.801  1.00  0.98           H  
ATOM   1210 HD23 LEU A 112      -0.471  -0.984  -7.701  1.00  0.98           H  
ATOM   1211  N   ILE A 113       4.232  -2.871  -6.719  1.00  0.28           N  
ATOM   1212  CA  ILE A 113       5.584  -3.338  -7.015  1.00  0.32           C  
ATOM   1213  C   ILE A 113       5.560  -4.391  -8.123  1.00  0.35           C  
ATOM   1214  O   ILE A 113       6.302  -4.294  -9.104  1.00  0.38           O  
ATOM   1215  CB  ILE A 113       6.265  -3.929  -5.757  1.00  0.37           C  
ATOM   1216  CG1 ILE A 113       6.429  -2.846  -4.686  1.00  0.37           C  
ATOM   1217  CG2 ILE A 113       7.614  -4.541  -6.110  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       6.971  -3.363  -3.371  1.00  0.43           C  
ATOM   1219  H   ILE A 113       3.892  -2.944  -5.800  1.00  0.33           H  
ATOM   1220  HA  ILE A 113       6.164  -2.492  -7.348  1.00  0.32           H  
ATOM   1221  HB  ILE A 113       5.635  -4.714  -5.368  1.00  0.38           H  
ATOM   1222 HG12 ILE A 113       7.108  -2.090  -5.049  1.00  0.40           H  
ATOM   1223 HG13 ILE A 113       5.466  -2.393  -4.494  1.00  0.33           H  
ATOM   1224 HG21 ILE A 113       8.069  -4.950  -5.219  1.00  1.00           H  
ATOM   1225 HG22 ILE A 113       8.257  -3.778  -6.524  1.00  1.27           H  
ATOM   1226 HG23 ILE A 113       7.473  -5.328  -6.835  1.00  1.00           H  
ATOM   1227 HD11 ILE A 113       7.929  -3.831  -3.536  1.00  1.05           H  
ATOM   1228 HD12 ILE A 113       6.283  -4.087  -2.958  1.00  1.07           H  
ATOM   1229 HD13 ILE A 113       7.086  -2.541  -2.678  1.00  1.12           H  
ATOM   1230  N   LYS A 114       4.681  -5.377  -7.988  1.00  0.38           N  
ATOM   1231  CA  LYS A 114       4.623  -6.458  -8.960  1.00  0.46           C  
ATOM   1232  C   LYS A 114       3.969  -5.988 -10.259  1.00  0.45           C  
ATOM   1233  O   LYS A 114       4.223  -6.549 -11.314  1.00  0.49           O  
ATOM   1234  CB  LYS A 114       3.909  -7.690  -8.385  1.00  0.57           C  
ATOM   1235  CG  LYS A 114       2.399  -7.699  -8.560  1.00  0.71           C  
ATOM   1236  CD  LYS A 114       1.813  -9.018  -8.079  1.00  0.79           C  
ATOM   1237  CE  LYS A 114       0.411  -9.251  -8.617  1.00  1.39           C  
ATOM   1238  NZ  LYS A 114      -0.086 -10.609  -8.263  1.00  1.81           N  
ATOM   1239  H   LYS A 114       4.065  -5.377  -7.222  1.00  0.37           H  
ATOM   1240  HA  LYS A 114       5.643  -6.735  -9.184  1.00  0.49           H  
ATOM   1241  HB2 LYS A 114       4.304  -8.573  -8.866  1.00  0.93           H  
ATOM   1242  HB3 LYS A 114       4.124  -7.746  -7.327  1.00  0.91           H  
ATOM   1243  HG2 LYS A 114       1.974  -6.890  -7.985  1.00  1.07           H  
ATOM   1244  HG3 LYS A 114       2.167  -7.566  -9.607  1.00  1.10           H  
ATOM   1245  HD2 LYS A 114       2.450  -9.824  -8.410  1.00  1.31           H  
ATOM   1246  HD3 LYS A 114       1.776  -9.008  -7.001  1.00  1.51           H  
ATOM   1247  HE2 LYS A 114      -0.252  -8.510  -8.194  1.00  2.05           H  
ATOM   1248  HE3 LYS A 114       0.426  -9.150  -9.691  1.00  1.96           H  
ATOM   1249  HZ1 LYS A 114       0.701 -11.295  -8.272  1.00  1.76           H  
ATOM   1250  HZ2 LYS A 114      -0.800 -10.921  -8.957  1.00  2.16           H  
ATOM   1251  HZ3 LYS A 114      -0.520 -10.602  -7.310  1.00  2.57           H  
ATOM   1252  N   VAL A 115       3.142  -4.941 -10.183  1.00  0.43           N  
ATOM   1253  CA  VAL A 115       2.590  -4.319 -11.386  1.00  0.46           C  
ATOM   1254  C   VAL A 115       3.725  -3.753 -12.233  1.00  0.43           C  
ATOM   1255  O   VAL A 115       3.721  -3.860 -13.462  1.00  0.48           O  
ATOM   1256  CB  VAL A 115       1.579  -3.190 -11.056  1.00  0.50           C  
ATOM   1257  CG1 VAL A 115       1.129  -2.467 -12.315  1.00  0.91           C  
ATOM   1258  CG2 VAL A 115       0.366  -3.746 -10.339  1.00  0.76           C  
ATOM   1259  H   VAL A 115       2.898  -4.586  -9.304  1.00  0.42           H  
ATOM   1260  HA  VAL A 115       2.077  -5.084 -11.950  1.00  0.54           H  
ATOM   1261  HB  VAL A 115       2.061  -2.475 -10.407  1.00  0.93           H  
ATOM   1262 HG11 VAL A 115       1.982  -2.011 -12.793  1.00  1.40           H  
ATOM   1263 HG12 VAL A 115       0.409  -1.704 -12.055  1.00  1.51           H  
ATOM   1264 HG13 VAL A 115       0.673  -3.175 -12.991  1.00  1.50           H  
ATOM   1265 HG21 VAL A 115      -0.114  -4.479 -10.969  1.00  1.06           H  
ATOM   1266 HG22 VAL A 115      -0.325  -2.941 -10.130  1.00  1.64           H  
ATOM   1267 HG23 VAL A 115       0.676  -4.210  -9.415  1.00  1.25           H  
ATOM   1268  N   LYS A 116       4.709  -3.167 -11.562  1.00  0.40           N  
ATOM   1269  CA  LYS A 116       5.893  -2.657 -12.238  1.00  0.41           C  
ATOM   1270  C   LYS A 116       6.702  -3.813 -12.813  1.00  0.47           C  
ATOM   1271  O   LYS A 116       7.261  -3.713 -13.904  1.00  0.54           O  
ATOM   1272  CB  LYS A 116       6.762  -1.852 -11.269  1.00  0.39           C  
ATOM   1273  CG  LYS A 116       6.042  -0.685 -10.615  1.00  0.88           C  
ATOM   1274  CD  LYS A 116       5.537   0.330 -11.634  1.00  0.77           C  
ATOM   1275  CE  LYS A 116       6.664   1.159 -12.242  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       7.387   0.448 -13.334  1.00  1.06           N  
ATOM   1277  H   LYS A 116       4.637  -3.075 -10.584  1.00  0.41           H  
ATOM   1278  HA  LYS A 116       5.568  -2.018 -13.047  1.00  0.47           H  
ATOM   1279  HB2 LYS A 116       7.112  -2.511 -10.488  1.00  0.96           H  
ATOM   1280  HB3 LYS A 116       7.615  -1.466 -11.807  1.00  0.89           H  
ATOM   1281  HG2 LYS A 116       5.199  -1.064 -10.059  1.00  1.49           H  
ATOM   1282  HG3 LYS A 116       6.724  -0.188  -9.938  1.00  1.43           H  
ATOM   1283  HD2 LYS A 116       5.029  -0.197 -12.428  1.00  0.96           H  
ATOM   1284  HD3 LYS A 116       4.842   0.996 -11.143  1.00  0.73           H  
ATOM   1285  HE2 LYS A 116       6.244   2.068 -12.641  1.00  1.27           H  
ATOM   1286  HE3 LYS A 116       7.370   1.404 -11.460  1.00  1.34           H  
ATOM   1287  HZ1 LYS A 116       6.707   0.065 -14.030  1.00  1.52           H  
ATOM   1288  HZ2 LYS A 116       7.955  -0.336 -12.946  1.00  1.37           H  
ATOM   1289  HZ3 LYS A 116       8.027   1.107 -13.825  1.00  1.69           H  
ATOM   1290  N   LEU A 117       6.744  -4.916 -12.067  1.00  0.47           N  
ATOM   1291  CA  LEU A 117       7.462  -6.117 -12.490  1.00  0.57           C  
ATOM   1292  C   LEU A 117       6.814  -6.704 -13.747  1.00  0.64           C  
ATOM   1293  O   LEU A 117       7.504  -7.154 -14.660  1.00  0.75           O  
ATOM   1294  CB  LEU A 117       7.479  -7.152 -11.348  1.00  0.59           C  
ATOM   1295  CG  LEU A 117       8.590  -8.215 -11.395  1.00  0.86           C  
ATOM   1296  CD1 LEU A 117       8.335  -9.250 -12.484  1.00  1.48           C  
ATOM   1297  CD2 LEU A 117       9.948  -7.551 -11.589  1.00  1.59           C  
ATOM   1298  H   LEU A 117       6.285  -4.918 -11.199  1.00  0.42           H  
ATOM   1299  HA  LEU A 117       8.478  -5.831 -12.722  1.00  0.63           H  
ATOM   1300  HB2 LEU A 117       7.569  -6.618 -10.414  1.00  0.84           H  
ATOM   1301  HB3 LEU A 117       6.529  -7.666 -11.350  1.00  0.80           H  
ATOM   1302  HG  LEU A 117       8.614  -8.737 -10.451  1.00  1.28           H  
ATOM   1303 HD11 LEU A 117       7.363  -9.697 -12.332  1.00  1.95           H  
ATOM   1304 HD12 LEU A 117       9.092 -10.019 -12.438  1.00  1.88           H  
ATOM   1305 HD13 LEU A 117       8.364  -8.773 -13.454  1.00  1.92           H  
ATOM   1306 HD21 LEU A 117      10.123  -6.851 -10.784  1.00  1.81           H  
ATOM   1307 HD22 LEU A 117       9.963  -7.026 -12.533  1.00  2.09           H  
ATOM   1308 HD23 LEU A 117      10.719  -8.304 -11.584  1.00  2.30           H  
ATOM   1309  N   GLU A 118       5.479  -6.662 -13.796  1.00  0.61           N  
ATOM   1310  CA  GLU A 118       4.729  -7.140 -14.959  1.00  0.69           C  
ATOM   1311  C   GLU A 118       4.992  -6.245 -16.173  1.00  0.70           C  
ATOM   1312  O   GLU A 118       4.579  -6.554 -17.289  1.00  0.85           O  
ATOM   1313  CB  GLU A 118       3.224  -7.169 -14.660  1.00  0.70           C  
ATOM   1314  CG  GLU A 118       2.831  -8.037 -13.471  1.00  0.80           C  
ATOM   1315  CD  GLU A 118       3.120  -9.511 -13.677  1.00  1.36           C  
ATOM   1316  OE1 GLU A 118       4.286  -9.925 -13.516  1.00  2.05           O  
ATOM   1317  OE2 GLU A 118       2.175 -10.267 -13.988  1.00  1.71           O  
ATOM   1318  H   GLU A 118       4.983  -6.315 -13.021  1.00  0.57           H  
ATOM   1319  HA  GLU A 118       5.064  -8.142 -15.185  1.00  0.80           H  
ATOM   1320  HB2 GLU A 118       2.897  -6.161 -14.458  1.00  0.62           H  
ATOM   1321  HB3 GLU A 118       2.704  -7.535 -15.534  1.00  0.79           H  
ATOM   1322  HG2 GLU A 118       3.378  -7.699 -12.603  1.00  1.15           H  
ATOM   1323  HG3 GLU A 118       1.771  -7.915 -13.292  1.00  1.14           H  
ATOM   1324  N   GLY A 119       5.669  -5.125 -15.940  1.00  0.60           N  
ATOM   1325  CA  GLY A 119       6.014  -4.225 -17.020  1.00  0.62           C  
ATOM   1326  C   GLY A 119       5.019  -3.096 -17.170  1.00  0.65           C  
ATOM   1327  O   GLY A 119       4.727  -2.662 -18.284  1.00  0.68           O  
ATOM   1328  H   GLY A 119       5.943  -4.915 -15.022  1.00  0.58           H  
ATOM   1329  HA2 GLY A 119       6.991  -3.803 -16.827  1.00  0.60           H  
ATOM   1330  HA3 GLY A 119       6.050  -4.784 -17.942  1.00  0.67           H  
ATOM   1331  N   HIS A 120       4.482  -2.626 -16.053  1.00  0.70           N  
ATOM   1332  CA  HIS A 120       3.516  -1.536 -16.083  1.00  0.78           C  
ATOM   1333  C   HIS A 120       3.994  -0.350 -15.253  1.00  0.75           C  
ATOM   1334  O   HIS A 120       5.090  -0.364 -14.694  1.00  0.92           O  
ATOM   1335  CB  HIS A 120       2.143  -1.998 -15.581  1.00  0.80           C  
ATOM   1336  CG  HIS A 120       1.525  -3.076 -16.412  1.00  0.90           C  
ATOM   1337  ND1 HIS A 120       0.989  -2.859 -17.666  1.00  1.08           N  
ATOM   1338  CD2 HIS A 120       1.370  -4.393 -16.159  1.00  0.97           C  
ATOM   1339  CE1 HIS A 120       0.532  -3.999 -18.147  1.00  1.16           C  
ATOM   1340  NE2 HIS A 120       0.752  -4.944 -17.252  1.00  1.10           N  
ATOM   1341  H   HIS A 120       4.739  -3.016 -15.190  1.00  0.70           H  
ATOM   1342  HA  HIS A 120       3.418  -1.218 -17.110  1.00  0.89           H  
ATOM   1343  HB2 HIS A 120       2.247  -2.378 -14.578  1.00  0.71           H  
ATOM   1344  HB3 HIS A 120       1.469  -1.153 -15.571  1.00  0.86           H  
ATOM   1345  HD1 HIS A 120       0.945  -1.991 -18.139  1.00  1.20           H  
ATOM   1346  HD2 HIS A 120       1.689  -4.916 -15.266  1.00  1.01           H  
ATOM   1347  HE1 HIS A 120       0.072  -4.138 -19.114  1.00  1.32           H  
ATOM   1348  HE2 HIS A 120       0.408  -5.867 -17.311  1.00  1.25           H  
ATOM   1349  N   GLU A 121       3.151   0.665 -15.171  1.00  0.78           N  
ATOM   1350  CA  GLU A 121       3.473   1.900 -14.470  1.00  0.84           C  
ATOM   1351  C   GLU A 121       2.413   2.188 -13.422  1.00  0.84           C  
ATOM   1352  O   GLU A 121       1.310   1.645 -13.486  1.00  0.98           O  
ATOM   1353  CB  GLU A 121       3.553   3.068 -15.458  1.00  1.05           C  
ATOM   1354  CG  GLU A 121       4.833   3.107 -16.271  1.00  1.71           C  
ATOM   1355  CD  GLU A 121       5.981   3.740 -15.516  1.00  2.10           C  
ATOM   1356  OE1 GLU A 121       6.519   3.103 -14.586  1.00  2.69           O  
ATOM   1357  OE2 GLU A 121       6.342   4.888 -15.844  1.00  2.11           O  
ATOM   1358  H   GLU A 121       2.263   0.575 -15.579  1.00  0.91           H  
ATOM   1359  HA  GLU A 121       4.431   1.774 -13.985  1.00  0.79           H  
ATOM   1360  HB2 GLU A 121       2.722   2.999 -16.146  1.00  1.43           H  
ATOM   1361  HB3 GLU A 121       3.473   3.995 -14.908  1.00  1.13           H  
ATOM   1362  HG2 GLU A 121       5.109   2.098 -16.533  1.00  2.04           H  
ATOM   1363  HG3 GLU A 121       4.655   3.679 -17.170  1.00  2.25           H  
ATOM   1364  N   LEU A 122       2.746   3.027 -12.452  1.00  0.88           N  
ATOM   1365  CA  LEU A 122       1.778   3.430 -11.450  1.00  0.89           C  
ATOM   1366  C   LEU A 122       1.314   4.846 -11.743  1.00  0.96           C  
ATOM   1367  O   LEU A 122       2.096   5.792 -11.679  1.00  1.08           O  
ATOM   1368  CB  LEU A 122       2.372   3.317 -10.045  1.00  0.90           C  
ATOM   1369  CG  LEU A 122       3.063   1.995  -9.768  1.00  0.58           C  
ATOM   1370  CD1 LEU A 122       3.776   2.042  -8.433  1.00  1.21           C  
ATOM   1371  CD2 LEU A 122       2.055   0.863  -9.799  1.00  0.74           C  
ATOM   1372  H   LEU A 122       3.660   3.386 -12.414  1.00  1.01           H  
ATOM   1373  HA  LEU A 122       0.929   2.767 -11.526  1.00  0.94           H  
ATOM   1374  HB2 LEU A 122       3.080   4.109  -9.895  1.00  1.24           H  
ATOM   1375  HB3 LEU A 122       1.572   3.432  -9.328  1.00  1.24           H  
ATOM   1376  HG  LEU A 122       3.797   1.813 -10.540  1.00  0.68           H  
ATOM   1377 HD11 LEU A 122       4.249   1.091  -8.243  1.00  1.67           H  
ATOM   1378 HD12 LEU A 122       3.062   2.252  -7.651  1.00  1.74           H  
ATOM   1379 HD13 LEU A 122       4.527   2.819  -8.452  1.00  1.69           H  
ATOM   1380 HD21 LEU A 122       1.507   0.894 -10.732  1.00  1.33           H  
ATOM   1381 HD22 LEU A 122       1.369   0.978  -8.974  1.00  1.28           H  
ATOM   1382 HD23 LEU A 122       2.571  -0.081  -9.712  1.00  1.38           H  
ATOM   1383  N   PRO A 123       0.026   5.002 -12.065  1.00  1.00           N  
ATOM   1384  CA  PRO A 123      -0.533   6.267 -12.561  1.00  1.15           C  
ATOM   1385  C   PRO A 123      -0.800   7.285 -11.455  1.00  1.04           C  
ATOM   1386  O   PRO A 123      -1.324   8.371 -11.712  1.00  1.16           O  
ATOM   1387  CB  PRO A 123      -1.843   5.813 -13.204  1.00  1.28           C  
ATOM   1388  CG  PRO A 123      -2.268   4.638 -12.392  1.00  1.19           C  
ATOM   1389  CD  PRO A 123      -1.003   3.946 -11.963  1.00  1.01           C  
ATOM   1390  HA  PRO A 123       0.103   6.713 -13.309  1.00  1.35           H  
ATOM   1391  HB2 PRO A 123      -2.567   6.613 -13.162  1.00  1.40           H  
ATOM   1392  HB3 PRO A 123      -1.663   5.533 -14.231  1.00  1.47           H  
ATOM   1393  HG2 PRO A 123      -2.823   4.968 -11.529  1.00  1.32           H  
ATOM   1394  HG3 PRO A 123      -2.870   3.974 -12.993  1.00  1.33           H  
ATOM   1395  HD2 PRO A 123      -1.093   3.601 -10.942  1.00  0.94           H  
ATOM   1396  HD3 PRO A 123      -0.779   3.120 -12.623  1.00  1.10           H  
ATOM   1397  N   ALA A 124      -0.441   6.918 -10.227  1.00  0.88           N  
ATOM   1398  CA  ALA A 124      -0.633   7.774  -9.055  1.00  0.86           C  
ATOM   1399  C   ALA A 124      -2.119   8.029  -8.792  1.00  0.82           C  
ATOM   1400  O   ALA A 124      -2.490   8.962  -8.081  1.00  0.88           O  
ATOM   1401  CB  ALA A 124       0.124   9.091  -9.207  1.00  1.06           C  
ATOM   1402  H   ALA A 124      -0.031   6.038 -10.106  1.00  0.83           H  
ATOM   1403  HA  ALA A 124      -0.222   7.254  -8.203  1.00  0.82           H  
ATOM   1404  HB1 ALA A 124      -0.306   9.664 -10.016  1.00  1.30           H  
ATOM   1405  HB2 ALA A 124       1.163   8.885  -9.427  1.00  1.40           H  
ATOM   1406  HB3 ALA A 124       0.055   9.655  -8.289  1.00  1.78           H  
ATOM   1407  N   ASP A 125      -2.960   7.175  -9.354  1.00  0.82           N  
ATOM   1408  CA  ASP A 125      -4.396   7.242  -9.125  1.00  0.84           C  
ATOM   1409  C   ASP A 125      -4.840   6.050  -8.314  1.00  0.83           C  
ATOM   1410  O   ASP A 125      -4.281   4.960  -8.446  1.00  0.85           O  
ATOM   1411  CB  ASP A 125      -5.167   7.251 -10.441  1.00  0.90           C  
ATOM   1412  CG  ASP A 125      -5.411   8.641 -10.990  1.00  1.36           C  
ATOM   1413  OD1 ASP A 125      -4.663   9.568 -10.614  1.00  1.93           O  
ATOM   1414  OD2 ASP A 125      -6.323   8.815 -11.823  1.00  1.76           O  
ATOM   1415  H   ASP A 125      -2.608   6.475  -9.937  1.00  0.86           H  
ATOM   1416  HA  ASP A 125      -4.609   8.147  -8.574  1.00  0.89           H  
ATOM   1417  HB2 ASP A 125      -4.610   6.687 -11.166  1.00  0.95           H  
ATOM   1418  HB3 ASP A 125      -6.124   6.774 -10.285  1.00  1.19           H  
ATOM   1419  N   LEU A 126      -5.842   6.248  -7.488  1.00  0.84           N  
ATOM   1420  CA  LEU A 126      -6.357   5.172  -6.673  1.00  0.85           C  
ATOM   1421  C   LEU A 126      -7.858   5.006  -6.898  1.00  0.82           C  
ATOM   1422  O   LEU A 126      -8.666   5.722  -6.307  1.00  0.86           O  
ATOM   1423  CB  LEU A 126      -6.041   5.441  -5.203  1.00  0.92           C  
ATOM   1424  CG  LEU A 126      -6.168   4.232  -4.278  1.00  0.94           C  
ATOM   1425  CD1 LEU A 126      -5.257   3.106  -4.747  1.00  1.85           C  
ATOM   1426  CD2 LEU A 126      -5.841   4.624  -2.847  1.00  1.62           C  
ATOM   1427  H   LEU A 126      -6.255   7.142  -7.426  1.00  0.85           H  
ATOM   1428  HA  LEU A 126      -5.857   4.263  -6.974  1.00  0.85           H  
ATOM   1429  HB2 LEU A 126      -5.029   5.814  -5.145  1.00  1.00           H  
ATOM   1430  HB3 LEU A 126      -6.711   6.210  -4.848  1.00  1.10           H  
ATOM   1431  HG  LEU A 126      -7.186   3.871  -4.304  1.00  1.38           H  
ATOM   1432 HD11 LEU A 126      -4.235   3.456  -4.775  1.00  2.18           H  
ATOM   1433 HD12 LEU A 126      -5.555   2.790  -5.737  1.00  2.50           H  
ATOM   1434 HD13 LEU A 126      -5.332   2.272  -4.065  1.00  2.36           H  
ATOM   1435 HD21 LEU A 126      -6.529   5.388  -2.517  1.00  1.98           H  
ATOM   1436 HD22 LEU A 126      -4.831   5.002  -2.799  1.00  2.23           H  
ATOM   1437 HD23 LEU A 126      -5.933   3.758  -2.207  1.00  2.19           H  
ATOM   1438  N   PRO A 127      -8.240   4.100  -7.813  1.00  0.79           N  
ATOM   1439  CA  PRO A 127      -9.647   3.793  -8.102  1.00  0.78           C  
ATOM   1440  C   PRO A 127     -10.368   3.205  -6.890  1.00  0.79           C  
ATOM   1441  O   PRO A 127      -9.744   2.565  -6.043  1.00  0.81           O  
ATOM   1442  CB  PRO A 127      -9.577   2.761  -9.234  1.00  0.90           C  
ATOM   1443  CG  PRO A 127      -8.202   2.885  -9.796  1.00  0.76           C  
ATOM   1444  CD  PRO A 127      -7.325   3.322  -8.659  1.00  0.81           C  
ATOM   1445  HA  PRO A 127     -10.179   4.671  -8.442  1.00  0.76           H  
ATOM   1446  HB2 PRO A 127      -9.751   1.771  -8.835  1.00  1.09           H  
ATOM   1447  HB3 PRO A 127     -10.327   2.990  -9.979  1.00  1.12           H  
ATOM   1448  HG2 PRO A 127      -7.874   1.930 -10.176  1.00  0.89           H  
ATOM   1449  HG3 PRO A 127      -8.191   3.626 -10.582  1.00  0.94           H  
ATOM   1450  HD2 PRO A 127      -6.942   2.465  -8.125  1.00  0.93           H  
ATOM   1451  HD3 PRO A 127      -6.516   3.938  -9.020  1.00  0.85           H  
ATOM   1452  N   PRO A 128     -11.693   3.410  -6.803  1.00  0.82           N  
ATOM   1453  CA  PRO A 128     -12.511   2.947  -5.671  1.00  0.89           C  
ATOM   1454  C   PRO A 128     -12.373   1.453  -5.380  1.00  0.92           C  
ATOM   1455  O   PRO A 128     -12.580   1.017  -4.250  1.00  1.00           O  
ATOM   1456  CB  PRO A 128     -13.951   3.252  -6.100  1.00  0.98           C  
ATOM   1457  CG  PRO A 128     -13.882   3.612  -7.549  1.00  1.02           C  
ATOM   1458  CD  PRO A 128     -12.501   4.147  -7.785  1.00  0.86           C  
ATOM   1459  HA  PRO A 128     -12.283   3.503  -4.774  1.00  0.89           H  
ATOM   1460  HB2 PRO A 128     -14.560   2.372  -5.945  1.00  1.14           H  
ATOM   1461  HB3 PRO A 128     -14.336   4.071  -5.509  1.00  1.00           H  
ATOM   1462  HG2 PRO A 128     -14.051   2.733  -8.153  1.00  1.24           H  
ATOM   1463  HG3 PRO A 128     -14.621   4.367  -7.773  1.00  1.21           H  
ATOM   1464  HD2 PRO A 128     -12.180   3.934  -8.793  1.00  0.82           H  
ATOM   1465  HD3 PRO A 128     -12.470   5.210  -7.594  1.00  0.97           H  
ATOM   1466  N   HIS A 129     -12.040   0.666  -6.398  1.00  0.90           N  
ATOM   1467  CA  HIS A 129     -11.903  -0.776  -6.214  1.00  0.96           C  
ATOM   1468  C   HIS A 129     -10.430  -1.177  -6.066  1.00  0.95           C  
ATOM   1469  O   HIS A 129     -10.099  -2.363  -6.028  1.00  1.02           O  
ATOM   1470  CB  HIS A 129     -12.586  -1.555  -7.356  1.00  1.02           C  
ATOM   1471  CG  HIS A 129     -12.097  -1.236  -8.737  1.00  1.03           C  
ATOM   1472  ND1 HIS A 129     -12.737  -0.351  -9.581  1.00  1.10           N  
ATOM   1473  CD2 HIS A 129     -11.035  -1.707  -9.431  1.00  1.08           C  
ATOM   1474  CE1 HIS A 129     -12.089  -0.298 -10.729  1.00  1.14           C  
ATOM   1475  NE2 HIS A 129     -11.056  -1.111 -10.663  1.00  1.14           N  
ATOM   1476  H   HIS A 129     -11.882   1.061  -7.277  1.00  0.87           H  
ATOM   1477  HA  HIS A 129     -12.409  -1.018  -5.291  1.00  1.01           H  
ATOM   1478  HB2 HIS A 129     -12.431  -2.611  -7.198  1.00  1.06           H  
ATOM   1479  HB3 HIS A 129     -13.650  -1.354  -7.327  1.00  1.07           H  
ATOM   1480  HD1 HIS A 129     -13.565   0.153  -9.379  1.00  1.16           H  
ATOM   1481  HD2 HIS A 129     -10.304  -2.421  -9.075  1.00  1.13           H  
ATOM   1482  HE1 HIS A 129     -12.354   0.316 -11.578  1.00  1.23           H  
ATOM   1483  HE2 HIS A 129     -10.456  -1.331 -11.421  1.00  1.23           H  
ATOM   1484  N   LEU A 130      -9.551  -0.180  -6.005  1.00  0.89           N  
ATOM   1485  CA  LEU A 130      -8.147  -0.404  -5.687  1.00  0.92           C  
ATOM   1486  C   LEU A 130      -7.883  -0.026  -4.239  1.00  0.93           C  
ATOM   1487  O   LEU A 130      -6.991  -0.573  -3.592  1.00  1.06           O  
ATOM   1488  CB  LEU A 130      -7.232   0.411  -6.608  1.00  0.89           C  
ATOM   1489  CG  LEU A 130      -6.729  -0.306  -7.864  1.00  0.94           C  
ATOM   1490  CD1 LEU A 130      -5.922  -1.541  -7.488  1.00  1.32           C  
ATOM   1491  CD2 LEU A 130      -7.881  -0.671  -8.785  1.00  1.34           C  
ATOM   1492  H   LEU A 130      -9.855   0.738  -6.166  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -7.938  -1.455  -5.815  1.00  0.99           H  
ATOM   1494  HB2 LEU A 130      -7.771   1.293  -6.919  1.00  0.87           H  
ATOM   1495  HB3 LEU A 130      -6.370   0.725  -6.036  1.00  0.91           H  
ATOM   1496  HG  LEU A 130      -6.079   0.365  -8.399  1.00  1.18           H  
ATOM   1497 HD11 LEU A 130      -5.563  -2.025  -8.384  1.00  1.73           H  
ATOM   1498 HD12 LEU A 130      -6.548  -2.226  -6.937  1.00  1.88           H  
ATOM   1499 HD13 LEU A 130      -5.079  -1.250  -6.876  1.00  1.76           H  
ATOM   1500 HD21 LEU A 130      -8.373   0.231  -9.118  1.00  1.73           H  
ATOM   1501 HD22 LEU A 130      -8.586  -1.289  -8.250  1.00  1.86           H  
ATOM   1502 HD23 LEU A 130      -7.504  -1.214  -9.641  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -8.667   0.915  -3.741  1.00  0.90           N  
ATOM   1504  CA  VAL A 131      -8.575   1.327  -2.353  1.00  0.95           C  
ATOM   1505  C   VAL A 131      -9.560   0.526  -1.506  1.00  1.00           C  
ATOM   1506  O   VAL A 131     -10.710   0.342  -1.898  1.00  1.11           O  
ATOM   1507  CB  VAL A 131      -8.842   2.847  -2.194  1.00  1.07           C  
ATOM   1508  CG1 VAL A 131     -10.200   3.237  -2.763  1.00  1.56           C  
ATOM   1509  CG2 VAL A 131      -8.731   3.272  -0.734  1.00  1.57           C  
ATOM   1510  H   VAL A 131      -9.337   1.336  -4.318  1.00  0.93           H  
ATOM   1511  HA  VAL A 131      -7.571   1.120  -2.014  1.00  0.99           H  
ATOM   1512  HB  VAL A 131      -8.085   3.378  -2.753  1.00  1.86           H  
ATOM   1513 HG11 VAL A 131     -10.976   2.702  -2.237  1.00  2.17           H  
ATOM   1514 HG12 VAL A 131     -10.236   2.982  -3.813  1.00  2.05           H  
ATOM   1515 HG13 VAL A 131     -10.350   4.300  -2.644  1.00  1.91           H  
ATOM   1516 HG21 VAL A 131      -7.753   3.011  -0.355  1.00  2.02           H  
ATOM   1517 HG22 VAL A 131      -9.489   2.765  -0.155  1.00  2.14           H  
ATOM   1518 HG23 VAL A 131      -8.874   4.340  -0.655  1.00  2.08           H  
ATOM   1519  N   PRO A 132      -9.104  -0.010  -0.360  1.00  1.06           N  
ATOM   1520  CA  PRO A 132      -9.976  -0.707   0.583  1.00  1.23           C  
ATOM   1521  C   PRO A 132     -11.228   0.109   0.899  1.00  1.32           C  
ATOM   1522  O   PRO A 132     -11.150   1.317   1.153  1.00  1.30           O  
ATOM   1523  CB  PRO A 132      -9.102  -0.859   1.825  1.00  1.35           C  
ATOM   1524  CG  PRO A 132      -7.710  -0.892   1.299  1.00  1.33           C  
ATOM   1525  CD  PRO A 132      -7.702   0.013   0.098  1.00  1.08           C  
ATOM   1526  HA  PRO A 132     -10.262  -1.682   0.216  1.00  1.32           H  
ATOM   1527  HB2 PRO A 132      -9.259  -0.015   2.481  1.00  1.61           H  
ATOM   1528  HB3 PRO A 132      -9.352  -1.775   2.338  1.00  1.49           H  
ATOM   1529  HG2 PRO A 132      -7.027  -0.522   2.050  1.00  1.66           H  
ATOM   1530  HG3 PRO A 132      -7.446  -1.899   1.013  1.00  1.49           H  
ATOM   1531  HD2 PRO A 132      -7.405   1.011   0.383  1.00  1.01           H  
ATOM   1532  HD3 PRO A 132      -7.039  -0.375  -0.663  1.00  1.17           H  
ATOM   1533  N   PRO A 133     -12.400  -0.549   0.901  1.00  1.52           N  
ATOM   1534  CA  PRO A 133     -13.696   0.118   1.090  1.00  1.77           C  
ATOM   1535  C   PRO A 133     -13.860   0.732   2.480  1.00  1.82           C  
ATOM   1536  O   PRO A 133     -14.906   1.301   2.794  1.00  2.01           O  
ATOM   1537  CB  PRO A 133     -14.716  -1.008   0.885  1.00  2.05           C  
ATOM   1538  CG  PRO A 133     -13.965  -2.265   1.150  1.00  1.80           C  
ATOM   1539  CD  PRO A 133     -12.554  -2.003   0.704  1.00  1.63           C  
ATOM   1540  HA  PRO A 133     -13.849   0.882   0.345  1.00  1.81           H  
ATOM   1541  HB2 PRO A 133     -15.535  -0.885   1.579  1.00  2.34           H  
ATOM   1542  HB3 PRO A 133     -15.089  -0.979  -0.127  1.00  2.29           H  
ATOM   1543  HG2 PRO A 133     -13.989  -2.491   2.205  1.00  1.98           H  
ATOM   1544  HG3 PRO A 133     -14.394  -3.076   0.579  1.00  1.78           H  
ATOM   1545  HD2 PRO A 133     -11.856  -2.553   1.319  1.00  1.67           H  
ATOM   1546  HD3 PRO A 133     -12.429  -2.263  -0.337  1.00  1.65           H  
ATOM   1547  N   SER A 134     -12.822   0.627   3.298  1.00  1.74           N  
ATOM   1548  CA  SER A 134     -12.847   1.149   4.654  1.00  1.88           C  
ATOM   1549  C   SER A 134     -12.578   2.656   4.677  1.00  1.70           C  
ATOM   1550  O   SER A 134     -12.587   3.279   5.736  1.00  1.80           O  
ATOM   1551  CB  SER A 134     -11.802   0.419   5.500  1.00  1.98           C  
ATOM   1552  OG  SER A 134     -11.939  -0.988   5.368  1.00  2.66           O  
ATOM   1553  H   SER A 134     -12.012   0.170   2.982  1.00  1.66           H  
ATOM   1554  HA  SER A 134     -13.827   0.961   5.066  1.00  2.15           H  
ATOM   1555  HB2 SER A 134     -10.814   0.707   5.173  1.00  2.16           H  
ATOM   1556  HB3 SER A 134     -11.931   0.687   6.538  1.00  2.08           H  
ATOM   1557  HG  SER A 134     -11.343  -1.428   5.993  1.00  2.70           H  
ATOM   1558  N   LYS A 135     -12.336   3.239   3.506  1.00  1.54           N  
ATOM   1559  CA  LYS A 135     -12.044   4.668   3.417  1.00  1.51           C  
ATOM   1560  C   LYS A 135     -13.230   5.431   2.847  1.00  1.68           C  
ATOM   1561  O   LYS A 135     -13.101   6.581   2.435  1.00  1.78           O  
ATOM   1562  CB  LYS A 135     -10.815   4.920   2.541  1.00  1.41           C  
ATOM   1563  CG  LYS A 135      -9.527   4.345   3.104  1.00  1.61           C  
ATOM   1564  CD  LYS A 135      -9.162   4.965   4.445  1.00  1.57           C  
ATOM   1565  CE  LYS A 135      -8.815   6.440   4.317  1.00  2.32           C  
ATOM   1566  NZ  LYS A 135      -8.492   7.043   5.638  1.00  3.10           N  
ATOM   1567  H   LYS A 135     -12.360   2.700   2.685  1.00  1.52           H  
ATOM   1568  HA  LYS A 135     -11.843   5.027   4.416  1.00  1.59           H  
ATOM   1569  HB2 LYS A 135     -10.982   4.480   1.570  1.00  1.69           H  
ATOM   1570  HB3 LYS A 135     -10.687   5.985   2.425  1.00  1.58           H  
ATOM   1571  HG2 LYS A 135      -9.649   3.282   3.234  1.00  2.13           H  
ATOM   1572  HG3 LYS A 135      -8.728   4.534   2.402  1.00  1.97           H  
ATOM   1573  HD2 LYS A 135      -9.998   4.864   5.120  1.00  1.53           H  
ATOM   1574  HD3 LYS A 135      -8.308   4.443   4.851  1.00  1.72           H  
ATOM   1575  HE2 LYS A 135      -7.961   6.541   3.664  1.00  2.59           H  
ATOM   1576  HE3 LYS A 135      -9.660   6.961   3.888  1.00  2.74           H  
ATOM   1577  HZ1 LYS A 135      -8.090   7.999   5.512  1.00  3.27           H  
ATOM   1578  HZ2 LYS A 135      -7.805   6.446   6.145  1.00  3.56           H  
ATOM   1579  HZ3 LYS A 135      -9.356   7.115   6.219  1.00  3.61           H  
ATOM   1580  N   ARG A 136     -14.384   4.791   2.830  1.00  1.84           N  
ATOM   1581  CA  ARG A 136     -15.563   5.389   2.234  1.00  2.11           C  
ATOM   1582  C   ARG A 136     -16.481   5.976   3.297  1.00  2.38           C  
ATOM   1583  O   ARG A 136     -16.736   5.351   4.328  1.00  2.59           O  
ATOM   1584  CB  ARG A 136     -16.319   4.360   1.395  1.00  2.43           C  
ATOM   1585  CG  ARG A 136     -15.465   3.728   0.305  1.00  2.07           C  
ATOM   1586  CD  ARG A 136     -16.289   2.836  -0.609  1.00  2.16           C  
ATOM   1587  NE  ARG A 136     -16.911   1.729   0.114  1.00  2.41           N  
ATOM   1588  CZ  ARG A 136     -18.013   1.097  -0.296  1.00  3.06           C  
ATOM   1589  NH1 ARG A 136     -18.658   1.501  -1.386  1.00  3.21           N  
ATOM   1590  NH2 ARG A 136     -18.488   0.073   0.397  1.00  3.86           N  
ATOM   1591  H   ARG A 136     -14.447   3.902   3.234  1.00  1.84           H  
ATOM   1592  HA  ARG A 136     -15.230   6.187   1.588  1.00  2.06           H  
ATOM   1593  HB2 ARG A 136     -16.677   3.574   2.045  1.00  2.97           H  
ATOM   1594  HB3 ARG A 136     -17.164   4.842   0.926  1.00  2.79           H  
ATOM   1595  HG2 ARG A 136     -15.016   4.511  -0.285  1.00  2.12           H  
ATOM   1596  HG3 ARG A 136     -14.690   3.133   0.768  1.00  2.31           H  
ATOM   1597  HD2 ARG A 136     -17.061   3.434  -1.066  1.00  2.45           H  
ATOM   1598  HD3 ARG A 136     -15.644   2.435  -1.377  1.00  2.51           H  
ATOM   1599  HE  ARG A 136     -16.476   1.435   0.946  1.00  2.48           H  
ATOM   1600 HH11 ARG A 136     -18.326   2.292  -1.914  1.00  2.98           H  
ATOM   1601 HH12 ARG A 136     -19.489   1.014  -1.687  1.00  3.78           H  
ATOM   1602 HH21 ARG A 136     -18.028  -0.235   1.227  1.00  3.99           H  
ATOM   1603 HH22 ARG A 136     -19.336  -0.393   0.086  1.00  4.47           H  
ATOM   1604  N   ARG A 137     -16.963   7.182   3.043  1.00  2.52           N  
ATOM   1605  CA  ARG A 137     -17.890   7.845   3.951  1.00  2.92           C  
ATOM   1606  C   ARG A 137     -19.329   7.504   3.583  1.00  3.35           C  
ATOM   1607  O   ARG A 137     -19.579   6.868   2.560  1.00  3.45           O  
ATOM   1608  CB  ARG A 137     -17.685   9.363   3.915  1.00  3.10           C  
ATOM   1609  CG  ARG A 137     -17.675   9.950   2.510  1.00  3.38           C  
ATOM   1610  CD  ARG A 137     -17.552  11.462   2.542  1.00  3.56           C  
ATOM   1611  NE  ARG A 137     -16.514  11.904   3.473  1.00  3.80           N  
ATOM   1612  CZ  ARG A 137     -15.621  12.858   3.206  1.00  4.35           C  
ATOM   1613  NH1 ARG A 137     -15.581  13.432   2.010  1.00  4.68           N  
ATOM   1614  NH2 ARG A 137     -14.753  13.224   4.140  1.00  5.00           N  
ATOM   1615  H   ARG A 137     -16.694   7.637   2.216  1.00  2.44           H  
ATOM   1616  HA  ARG A 137     -17.688   7.488   4.950  1.00  3.00           H  
ATOM   1617  HB2 ARG A 137     -18.480   9.834   4.472  1.00  3.38           H  
ATOM   1618  HB3 ARG A 137     -16.742   9.598   4.385  1.00  3.29           H  
ATOM   1619  HG2 ARG A 137     -16.837   9.543   1.967  1.00  3.66           H  
ATOM   1620  HG3 ARG A 137     -18.596   9.684   2.012  1.00  3.79           H  
ATOM   1621  HD2 ARG A 137     -17.303  11.810   1.550  1.00  3.92           H  
ATOM   1622  HD3 ARG A 137     -18.500  11.884   2.844  1.00  3.75           H  
ATOM   1623  HE  ARG A 137     -16.498  11.481   4.358  1.00  3.93           H  
ATOM   1624 HH11 ARG A 137     -16.222  13.155   1.285  1.00  4.54           H  
ATOM   1625 HH12 ARG A 137     -14.907  14.158   1.822  1.00  5.31           H  
ATOM   1626 HH21 ARG A 137     -14.769  12.784   5.049  1.00  5.11           H  
ATOM   1627 HH22 ARG A 137     -14.085  13.949   3.953  1.00  5.59           H  
ATOM   1628  N   HIS A 138     -20.276   7.933   4.404  1.00  3.83           N  
ATOM   1629  CA  HIS A 138     -21.682   7.670   4.136  1.00  4.40           C  
ATOM   1630  C   HIS A 138     -22.361   8.925   3.616  1.00  4.88           C  
ATOM   1631  O   HIS A 138     -22.714   9.815   4.387  1.00  5.25           O  
ATOM   1632  CB  HIS A 138     -22.402   7.181   5.395  1.00  4.87           C  
ATOM   1633  CG  HIS A 138     -23.014   5.821   5.260  1.00  5.39           C  
ATOM   1634  ND1 HIS A 138     -24.159   5.569   4.530  1.00  5.76           N  
ATOM   1635  CD2 HIS A 138     -22.637   4.632   5.783  1.00  5.99           C  
ATOM   1636  CE1 HIS A 138     -24.457   4.284   4.613  1.00  6.48           C  
ATOM   1637  NE2 HIS A 138     -23.548   3.693   5.366  1.00  6.63           N  
ATOM   1638  H   HIS A 138     -20.026   8.459   5.199  1.00  3.92           H  
ATOM   1639  HA  HIS A 138     -21.738   6.904   3.378  1.00  4.36           H  
ATOM   1640  HB2 HIS A 138     -21.698   7.146   6.212  1.00  4.91           H  
ATOM   1641  HB3 HIS A 138     -23.190   7.878   5.639  1.00  5.20           H  
ATOM   1642  HD1 HIS A 138     -24.683   6.237   4.016  1.00  5.74           H  
ATOM   1643  HD2 HIS A 138     -21.779   4.456   6.417  1.00  6.18           H  
ATOM   1644  HE1 HIS A 138     -25.305   3.800   4.148  1.00  7.06           H  
ATOM   1645  HE2 HIS A 138     -23.635   2.783   5.742  1.00  7.32           H  
ATOM   1646  N   GLU A 139     -22.516   9.004   2.308  1.00  5.07           N  
ATOM   1647  CA  GLU A 139     -23.209  10.123   1.704  1.00  5.70           C  
ATOM   1648  C   GLU A 139     -24.570   9.663   1.207  1.00  6.29           C  
ATOM   1649  O   GLU A 139     -24.677   9.277   0.026  1.00  6.65           O  
ATOM   1650  CB  GLU A 139     -22.403  10.710   0.546  1.00  5.71           C  
ATOM   1651  CG  GLU A 139     -22.938  12.051   0.064  1.00  5.26           C  
ATOM   1652  CD  GLU A 139     -22.281  12.519  -1.215  1.00  5.14           C  
ATOM   1653  OE1 GLU A 139     -21.214  13.164  -1.134  1.00  5.08           O  
ATOM   1654  OE2 GLU A 139     -22.820  12.239  -2.304  1.00  5.38           O  
ATOM   1655  OXT GLU A 139     -25.524   9.669   2.007  1.00  6.66           O  
ATOM   1656  H   GLU A 139     -22.165   8.292   1.736  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -23.348  10.884   2.460  1.00  5.99           H  
ATOM   1658  HB2 GLU A 139     -21.379  10.844   0.862  1.00  6.08           H  
ATOM   1659  HB3 GLU A 139     -22.428  10.018  -0.285  1.00  6.05           H  
ATOM   1660  HG2 GLU A 139     -24.001  11.960  -0.108  1.00  5.20           H  
ATOM   1661  HG3 GLU A 139     -22.761  12.789   0.832  1.00  5.48           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143      -0.397  23.165   2.518  1.00  8.10           N  
ATOM   1664  CA  PHE B 143       0.353  23.125   3.790  1.00  8.03           C  
ATOM   1665  C   PHE B 143       1.810  22.771   3.524  1.00  7.44           C  
ATOM   1666  O   PHE B 143       2.207  22.611   2.371  1.00  7.60           O  
ATOM   1667  CB  PHE B 143      -0.272  22.100   4.740  1.00  8.52           C  
ATOM   1668  CG  PHE B 143      -1.683  22.430   5.139  1.00  9.13           C  
ATOM   1669  CD1 PHE B 143      -1.934  23.276   6.207  1.00  9.57           C  
ATOM   1670  CD2 PHE B 143      -2.756  21.886   4.453  1.00  9.42           C  
ATOM   1671  CE1 PHE B 143      -3.227  23.576   6.583  1.00 10.25           C  
ATOM   1672  CE2 PHE B 143      -4.053  22.184   4.824  1.00 10.12           C  
ATOM   1673  CZ  PHE B 143      -4.294  23.047   5.860  1.00 10.53           C  
ATOM   1674  H1  PHE B 143      -1.317  23.629   2.656  1.00  8.07           H  
ATOM   1675  H2  PHE B 143      -0.562  22.196   2.169  1.00  8.15           H  
ATOM   1676  H3  PHE B 143       0.142  23.688   1.796  1.00  8.39           H  
ATOM   1677  HA  PHE B 143       0.308  24.106   4.242  1.00  8.38           H  
ATOM   1678  HB2 PHE B 143      -0.280  21.134   4.259  1.00  8.69           H  
ATOM   1679  HB3 PHE B 143       0.324  22.046   5.638  1.00  8.51           H  
ATOM   1680  HD1 PHE B 143      -1.104  23.707   6.747  1.00  9.47           H  
ATOM   1681  HD2 PHE B 143      -2.571  21.226   3.619  1.00  9.18           H  
ATOM   1682  HE1 PHE B 143      -3.408  24.236   7.419  1.00 10.64           H  
ATOM   1683  HE2 PHE B 143      -4.884  21.758   4.280  1.00 10.45           H  
ATOM   1684  HZ  PHE B 143      -5.309  23.286   6.140  1.00 11.14           H  
ATOM   1685  N   ASN B 144       2.602  22.657   4.585  1.00  7.01           N  
ATOM   1686  CA  ASN B 144       4.028  22.366   4.444  1.00  6.70           C  
ATOM   1687  C   ASN B 144       4.257  20.886   4.174  1.00  5.91           C  
ATOM   1688  O   ASN B 144       4.381  20.089   5.108  1.00  6.06           O  
ATOM   1689  CB  ASN B 144       4.815  22.793   5.689  1.00  7.00           C  
ATOM   1690  CG  ASN B 144       4.711  24.279   5.976  1.00  7.59           C  
ATOM   1691  OD1 ASN B 144       4.487  25.089   5.076  1.00  7.73           O  
ATOM   1692  ND2 ASN B 144       4.888  24.650   7.232  1.00  8.22           N  
ATOM   1693  H   ASN B 144       2.223  22.770   5.480  1.00  7.10           H  
ATOM   1694  HA  ASN B 144       4.390  22.925   3.595  1.00  7.17           H  
ATOM   1695  HB2 ASN B 144       4.442  22.257   6.548  1.00  7.03           H  
ATOM   1696  HB3 ASN B 144       5.858  22.548   5.547  1.00  7.08           H  
ATOM   1697 HD21 ASN B 144       5.080  23.956   7.898  1.00  8.29           H  
ATOM   1698 HD22 ASN B 144       4.829  25.604   7.449  1.00  8.71           H  
ATOM   1699  N   TYR B 145       4.313  20.548   2.883  1.00  5.34           N  
ATOM   1700  CA  TYR B 145       4.484  19.172   2.390  1.00  4.71           C  
ATOM   1701  C   TYR B 145       3.621  18.146   3.141  1.00  4.07           C  
ATOM   1702  O   TYR B 145       2.653  18.495   3.820  1.00  4.28           O  
ATOM   1703  CB  TYR B 145       5.972  18.746   2.366  1.00  5.00           C  
ATOM   1704  CG  TYR B 145       6.727  18.869   3.678  1.00  5.29           C  
ATOM   1705  CD1 TYR B 145       6.644  17.882   4.654  1.00  5.10           C  
ATOM   1706  CD2 TYR B 145       7.546  19.966   3.928  1.00  6.11           C  
ATOM   1707  CE1 TYR B 145       7.350  17.989   5.840  1.00  5.74           C  
ATOM   1708  CE2 TYR B 145       8.251  20.078   5.110  1.00  6.74           C  
ATOM   1709  CZ  TYR B 145       8.152  19.088   6.061  1.00  6.56           C  
ATOM   1710  OH  TYR B 145       8.867  19.194   7.233  1.00  7.43           O  
ATOM   1711  H   TYR B 145       4.244  21.270   2.219  1.00  5.56           H  
ATOM   1712  HA  TYR B 145       4.138  19.182   1.367  1.00  4.86           H  
ATOM   1713  HB2 TYR B 145       6.029  17.713   2.063  1.00  4.72           H  
ATOM   1714  HB3 TYR B 145       6.488  19.351   1.633  1.00  5.64           H  
ATOM   1715  HD1 TYR B 145       6.015  17.023   4.478  1.00  4.71           H  
ATOM   1716  HD2 TYR B 145       7.622  20.742   3.185  1.00  6.44           H  
ATOM   1717  HE1 TYR B 145       7.270  17.214   6.587  1.00  5.80           H  
ATOM   1718  HE2 TYR B 145       8.881  20.940   5.284  1.00  7.54           H  
ATOM   1719  HH  TYR B 145       8.894  20.123   7.510  1.00  7.77           H  
ATOM   1720  N   GLU B 146       3.953  16.874   2.967  1.00  3.73           N  
ATOM   1721  CA  GLU B 146       3.184  15.778   3.546  1.00  3.42           C  
ATOM   1722  C   GLU B 146       4.071  14.548   3.699  1.00  3.05           C  
ATOM   1723  O   GLU B 146       3.588  13.420   3.819  1.00  3.46           O  
ATOM   1724  CB  GLU B 146       1.998  15.462   2.632  1.00  3.93           C  
ATOM   1725  CG  GLU B 146       2.416  15.152   1.201  1.00  4.68           C  
ATOM   1726  CD  GLU B 146       1.243  15.045   0.261  1.00  5.33           C  
ATOM   1727  OE1 GLU B 146       0.648  13.952   0.168  1.00  5.92           O  
ATOM   1728  OE2 GLU B 146       0.922  16.052  -0.403  1.00  5.51           O  
ATOM   1729  H   GLU B 146       4.737  16.661   2.417  1.00  4.02           H  
ATOM   1730  HA  GLU B 146       2.821  16.087   4.515  1.00  3.57           H  
ATOM   1731  HB2 GLU B 146       1.464  14.609   3.027  1.00  4.00           H  
ATOM   1732  HB3 GLU B 146       1.335  16.314   2.612  1.00  4.26           H  
ATOM   1733  HG2 GLU B 146       3.062  15.944   0.853  1.00  4.86           H  
ATOM   1734  HG3 GLU B 146       2.958  14.217   1.189  1.00  4.98           H  
ATOM   1735  N   SER B 147       5.372  14.782   3.713  1.00  2.73           N  
ATOM   1736  CA  SER B 147       6.345  13.708   3.650  1.00  2.56           C  
ATOM   1737  C   SER B 147       6.775  13.246   5.039  1.00  1.90           C  
ATOM   1738  O   SER B 147       7.264  14.035   5.848  1.00  2.33           O  
ATOM   1739  CB  SER B 147       7.556  14.178   2.855  1.00  3.35           C  
ATOM   1740  OG  SER B 147       7.146  14.878   1.690  1.00  4.34           O  
ATOM   1741  H   SER B 147       5.689  15.706   3.775  1.00  2.96           H  
ATOM   1742  HA  SER B 147       5.889  12.876   3.133  1.00  2.71           H  
ATOM   1743  HB2 SER B 147       8.154  14.837   3.466  1.00  3.41           H  
ATOM   1744  HB3 SER B 147       8.146  13.322   2.559  1.00  3.48           H  
ATOM   1745  HG  SER B 147       7.916  15.042   1.132  1.00  4.46           H  
ATOM   1746  N   THR B 148       6.559  11.970   5.306  1.00  1.20           N  
ATOM   1747  CA  THR B 148       7.046  11.339   6.521  1.00  1.00           C  
ATOM   1748  C   THR B 148       7.544   9.937   6.179  1.00  0.81           C  
ATOM   1749  O   THR B 148       7.818   9.115   7.056  1.00  1.25           O  
ATOM   1750  CB  THR B 148       5.942  11.274   7.609  1.00  1.18           C  
ATOM   1751  OG1 THR B 148       6.469  10.734   8.829  1.00  2.12           O  
ATOM   1752  CG2 THR B 148       4.755  10.433   7.151  1.00  1.63           C  
ATOM   1753  H   THR B 148       6.053  11.430   4.663  1.00  1.30           H  
ATOM   1754  HA  THR B 148       7.873  11.926   6.898  1.00  1.53           H  
ATOM   1755  HB  THR B 148       5.592  12.280   7.797  1.00  1.67           H  
ATOM   1756  HG1 THR B 148       7.002   9.959   8.633  1.00  2.55           H  
ATOM   1757 HG21 THR B 148       5.088   9.428   6.932  1.00  2.13           H  
ATOM   1758 HG22 THR B 148       4.322  10.869   6.264  1.00  2.22           H  
ATOM   1759 HG23 THR B 148       4.011  10.400   7.935  1.00  2.00           H  
ATOM   1760  N   ASP B 149       7.689   9.694   4.881  1.00  0.45           N  
ATOM   1761  CA  ASP B 149       8.007   8.372   4.368  1.00  0.42           C  
ATOM   1762  C   ASP B 149       9.519   8.139   4.329  1.00  0.31           C  
ATOM   1763  O   ASP B 149      10.307   9.074   4.164  1.00  0.30           O  
ATOM   1764  CB  ASP B 149       7.419   8.207   2.965  1.00  0.70           C  
ATOM   1765  CG  ASP B 149       8.029   9.179   1.980  1.00  0.53           C  
ATOM   1766  OD1 ASP B 149       9.060   8.839   1.369  1.00  0.42           O  
ATOM   1767  OD2 ASP B 149       7.495  10.300   1.844  1.00  1.25           O  
ATOM   1768  H   ASP B 149       7.597  10.435   4.245  1.00  0.68           H  
ATOM   1769  HA  ASP B 149       7.556   7.643   5.024  1.00  0.66           H  
ATOM   1770  HB2 ASP B 149       7.607   7.204   2.614  1.00  1.27           H  
ATOM   1771  HB3 ASP B 149       6.352   8.381   3.003  1.00  1.41           H  
ATOM   1772  N   PRO B 150       9.935   6.872   4.467  1.00  0.31           N  
ATOM   1773  CA  PRO B 150      11.351   6.482   4.501  1.00  0.29           C  
ATOM   1774  C   PRO B 150      12.075   6.660   3.165  1.00  0.29           C  
ATOM   1775  O   PRO B 150      13.255   6.328   3.048  1.00  0.34           O  
ATOM   1776  CB  PRO B 150      11.308   5.001   4.881  1.00  0.34           C  
ATOM   1777  CG  PRO B 150       9.963   4.533   4.449  1.00  0.49           C  
ATOM   1778  CD  PRO B 150       9.042   5.707   4.615  1.00  0.43           C  
ATOM   1779  HA  PRO B 150      11.883   7.026   5.260  1.00  0.32           H  
ATOM   1780  HB2 PRO B 150      12.096   4.474   4.361  1.00  0.45           H  
ATOM   1781  HB3 PRO B 150      11.440   4.896   5.946  1.00  0.51           H  
ATOM   1782  HG2 PRO B 150       9.995   4.228   3.413  1.00  0.76           H  
ATOM   1783  HG3 PRO B 150       9.640   3.713   5.074  1.00  0.79           H  
ATOM   1784  HD2 PRO B 150       8.286   5.704   3.844  1.00  0.53           H  
ATOM   1785  HD3 PRO B 150       8.586   5.694   5.593  1.00  0.61           H  
ATOM   1786  N   PHE B 151      11.369   7.135   2.154  1.00  0.31           N  
ATOM   1787  CA  PHE B 151      11.942   7.261   0.822  1.00  0.39           C  
ATOM   1788  C   PHE B 151      12.412   8.688   0.561  1.00  0.46           C  
ATOM   1789  O   PHE B 151      13.524   8.905   0.081  1.00  0.56           O  
ATOM   1790  CB  PHE B 151      10.915   6.836  -0.231  1.00  0.44           C  
ATOM   1791  CG  PHE B 151      10.293   5.505   0.078  1.00  0.36           C  
ATOM   1792  CD1 PHE B 151      11.034   4.340  -0.020  1.00  0.42           C  
ATOM   1793  CD2 PHE B 151       8.977   5.424   0.501  1.00  0.30           C  
ATOM   1794  CE1 PHE B 151      10.471   3.119   0.293  1.00  0.42           C  
ATOM   1795  CE2 PHE B 151       8.414   4.208   0.821  1.00  0.27           C  
ATOM   1796  CZ  PHE B 151       9.161   3.053   0.715  1.00  0.32           C  
ATOM   1797  H   PHE B 151      10.441   7.428   2.306  1.00  0.32           H  
ATOM   1798  HA  PHE B 151      12.794   6.600   0.764  1.00  0.43           H  
ATOM   1799  HB2 PHE B 151      10.126   7.573  -0.275  1.00  0.48           H  
ATOM   1800  HB3 PHE B 151      11.397   6.768  -1.197  1.00  0.53           H  
ATOM   1801  HD1 PHE B 151      12.061   4.390  -0.351  1.00  0.51           H  
ATOM   1802  HD2 PHE B 151       8.386   6.325   0.573  1.00  0.35           H  
ATOM   1803  HE1 PHE B 151      11.058   2.218   0.213  1.00  0.53           H  
ATOM   1804  HE2 PHE B 151       7.391   4.159   1.155  1.00  0.27           H  
ATOM   1805  HZ  PHE B 151       8.722   2.098   0.965  1.00  0.34           H  
ATOM   1806  N   THR B 152      11.584   9.661   0.908  1.00  0.53           N  
ATOM   1807  CA  THR B 152      11.885  11.053   0.592  1.00  0.65           C  
ATOM   1808  C   THR B 152      12.688  11.736   1.700  1.00  1.20           C  
ATOM   1809  O   THR B 152      12.675  12.961   1.827  1.00  1.89           O  
ATOM   1810  CB  THR B 152      10.598  11.856   0.323  1.00  0.95           C  
ATOM   1811  OG1 THR B 152       9.736  11.821   1.469  1.00  1.59           O  
ATOM   1812  CG2 THR B 152       9.860  11.307  -0.885  1.00  0.98           C  
ATOM   1813  H   THR B 152      10.740   9.440   1.372  1.00  0.57           H  
ATOM   1814  HA  THR B 152      12.474  11.058  -0.313  1.00  0.59           H  
ATOM   1815  HB  THR B 152      10.871  12.883   0.122  1.00  1.19           H  
ATOM   1816  HG1 THR B 152       9.094  11.090   1.376  1.00  1.57           H  
ATOM   1817 HG21 THR B 152      10.495  11.373  -1.758  1.00  1.56           H  
ATOM   1818 HG22 THR B 152       8.963  11.882  -1.049  1.00  1.50           H  
ATOM   1819 HG23 THR B 152       9.599  10.273  -0.710  1.00  1.30           H  
ATOM   1820  N   ALA B 153      13.419  10.946   2.471  1.00  1.65           N  
ATOM   1821  CA  ALA B 153      14.181  11.468   3.598  1.00  2.19           C  
ATOM   1822  C   ALA B 153      15.647  11.682   3.232  1.00  2.66           C  
ATOM   1823  O   ALA B 153      16.452  12.094   4.071  1.00  3.11           O  
ATOM   1824  CB  ALA B 153      14.062  10.529   4.788  1.00  2.67           C  
ATOM   1825  H   ALA B 153      13.452   9.988   2.272  1.00  2.03           H  
ATOM   1826  HA  ALA B 153      13.749  12.418   3.876  1.00  2.56           H  
ATOM   1827  HB1 ALA B 153      14.594  10.948   5.632  1.00  2.68           H  
ATOM   1828  HB2 ALA B 153      14.492   9.571   4.535  1.00  3.32           H  
ATOM   1829  HB3 ALA B 153      13.022  10.400   5.047  1.00  3.00           H  
ATOM   1830  N   LYS B 154      15.996  11.404   1.984  1.00  3.24           N  
ATOM   1831  CA  LYS B 154      17.369  11.556   1.523  1.00  4.19           C  
ATOM   1832  C   LYS B 154      17.417  12.184   0.136  1.00  5.08           C  
ATOM   1833  O   LYS B 154      17.872  13.341   0.028  1.00  5.70           O  
ATOM   1834  CB  LYS B 154      18.096  10.207   1.529  1.00  4.91           C  
ATOM   1835  CG  LYS B 154      18.809   9.910   2.840  1.00  5.18           C  
ATOM   1836  CD  LYS B 154      19.418   8.517   2.853  1.00  5.46           C  
ATOM   1837  CE  LYS B 154      20.425   8.357   3.980  1.00  6.30           C  
ATOM   1838  NZ  LYS B 154      19.848   8.716   5.302  1.00  6.99           N  
ATOM   1839  OXT LYS B 154      16.982  11.533  -0.833  1.00  5.48           O  
ATOM   1840  H   LYS B 154      15.312  11.098   1.351  1.00  3.34           H  
ATOM   1841  HA  LYS B 154      17.869  12.221   2.211  1.00  4.21           H  
ATOM   1842  HB2 LYS B 154      17.377   9.419   1.349  1.00  4.97           H  
ATOM   1843  HB3 LYS B 154      18.826  10.202   0.736  1.00  5.58           H  
ATOM   1844  HG2 LYS B 154      19.598  10.637   2.980  1.00  5.44           H  
ATOM   1845  HG3 LYS B 154      18.099   9.992   3.650  1.00  5.40           H  
ATOM   1846  HD2 LYS B 154      18.629   7.791   2.985  1.00  5.64           H  
ATOM   1847  HD3 LYS B 154      19.917   8.345   1.911  1.00  5.32           H  
ATOM   1848  HE2 LYS B 154      20.753   7.330   4.009  1.00  6.60           H  
ATOM   1849  HE3 LYS B 154      21.272   8.998   3.776  1.00  6.46           H  
ATOM   1850  HZ1 LYS B 154      19.498   9.700   5.286  1.00  7.37           H  
ATOM   1851  HZ2 LYS B 154      20.573   8.626   6.045  1.00  7.13           H  
ATOM   1852  HZ3 LYS B 154      19.055   8.084   5.539  1.00  7.23           H  
TER    1853      LYS B 154                                                      
HETATM 1854 CA    CA A 141      -0.608   2.880   6.767  1.00  0.52          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  35     -28.750   1.406  -4.918  1.00 10.47           N  
ATOM      2  CA  GLY A  35     -29.998   1.871  -4.272  1.00 10.20           C  
ATOM      3  C   GLY A  35     -29.728   2.838  -3.137  1.00  9.66           C  
ATOM      4  O   GLY A  35     -28.571   3.103  -2.812  1.00  9.43           O  
ATOM      5  H1  GLY A  35     -28.970   0.733  -5.683  1.00 10.53           H  
ATOM      6  H2  GLY A  35     -28.144   0.929  -4.218  1.00 10.60           H  
ATOM      7  H3  GLY A  35     -28.230   2.211  -5.318  1.00 10.65           H  
ATOM      8  HA2 GLY A  35     -30.613   2.361  -5.010  1.00 10.82           H  
ATOM      9  HA3 GLY A  35     -30.531   1.014  -3.884  1.00  9.97           H  
ATOM     10  N   PRO A  36     -30.786   3.375  -2.507  1.00  9.71           N  
ATOM     11  CA  PRO A  36     -30.671   4.364  -1.442  1.00  9.54           C  
ATOM     12  C   PRO A  36     -30.701   3.755  -0.040  1.00  8.72           C  
ATOM     13  O   PRO A  36     -30.909   4.464   0.946  1.00  8.72           O  
ATOM     14  CB  PRO A  36     -31.917   5.211  -1.673  1.00 10.19           C  
ATOM     15  CG  PRO A  36     -32.945   4.244  -2.179  1.00 10.45           C  
ATOM     16  CD  PRO A  36     -32.198   3.088  -2.806  1.00 10.21           C  
ATOM     17  HA  PRO A  36     -29.791   4.975  -1.555  1.00  9.80           H  
ATOM     18  HB2 PRO A  36     -32.225   5.666  -0.742  1.00 10.00           H  
ATOM     19  HB3 PRO A  36     -31.707   5.979  -2.405  1.00 10.80           H  
ATOM     20  HG2 PRO A  36     -33.549   3.888  -1.356  1.00 10.28           H  
ATOM     21  HG3 PRO A  36     -33.568   4.729  -2.916  1.00 11.16           H  
ATOM     22  HD2 PRO A  36     -32.503   2.154  -2.358  1.00  9.96           H  
ATOM     23  HD3 PRO A  36     -32.369   3.067  -3.872  1.00 10.84           H  
ATOM     24  N   LEU A  37     -30.493   2.449   0.051  1.00  8.27           N  
ATOM     25  CA  LEU A  37     -30.571   1.764   1.334  1.00  7.70           C  
ATOM     26  C   LEU A  37     -29.273   1.032   1.647  1.00  6.80           C  
ATOM     27  O   LEU A  37     -28.770   1.088   2.769  1.00  6.86           O  
ATOM     28  CB  LEU A  37     -31.740   0.782   1.334  1.00  8.14           C  
ATOM     29  CG  LEU A  37     -31.996   0.084   2.667  1.00  8.66           C  
ATOM     30  CD1 LEU A  37     -32.408   1.094   3.727  1.00  9.09           C  
ATOM     31  CD2 LEU A  37     -33.061  -0.982   2.506  1.00  9.01           C  
ATOM     32  H   LEU A  37     -30.277   1.938  -0.758  1.00  8.50           H  
ATOM     33  HA  LEU A  37     -30.743   2.508   2.096  1.00  7.87           H  
ATOM     34  HB2 LEU A  37     -32.635   1.322   1.056  1.00  8.67           H  
ATOM     35  HB3 LEU A  37     -31.550   0.026   0.587  1.00  7.81           H  
ATOM     36  HG  LEU A  37     -31.085  -0.395   2.999  1.00  8.74           H  
ATOM     37 HD11 LEU A  37     -31.625   1.831   3.844  1.00  9.18           H  
ATOM     38 HD12 LEU A  37     -32.568   0.586   4.667  1.00  9.47           H  
ATOM     39 HD13 LEU A  37     -33.321   1.584   3.419  1.00  9.15           H  
ATOM     40 HD21 LEU A  37     -33.982  -0.521   2.187  1.00  9.25           H  
ATOM     41 HD22 LEU A  37     -33.217  -1.481   3.450  1.00  9.42           H  
ATOM     42 HD23 LEU A  37     -32.742  -1.700   1.767  1.00  8.84           H  
ATOM     43  N   GLY A  38     -28.737   0.345   0.653  1.00  6.24           N  
ATOM     44  CA  GLY A  38     -27.507  -0.389   0.849  1.00  5.56           C  
ATOM     45  C   GLY A  38     -26.355   0.198   0.060  1.00  5.01           C  
ATOM     46  O   GLY A  38     -26.568   0.882  -0.944  1.00  5.18           O  
ATOM     47  H   GLY A  38     -29.185   0.332  -0.222  1.00  6.48           H  
ATOM     48  HA2 GLY A  38     -27.255  -0.370   1.900  1.00  5.69           H  
ATOM     49  HA3 GLY A  38     -27.656  -1.412   0.540  1.00  5.70           H  
ATOM     50  N   SER A  39     -25.144  -0.060   0.520  1.00  4.73           N  
ATOM     51  CA  SER A  39     -23.944   0.409  -0.154  1.00  4.60           C  
ATOM     52  C   SER A  39     -23.469  -0.607  -1.193  1.00  4.02           C  
ATOM     53  O   SER A  39     -24.067  -1.673  -1.352  1.00  4.46           O  
ATOM     54  CB  SER A  39     -22.859   0.670   0.892  1.00  5.37           C  
ATOM     55  OG  SER A  39     -22.842  -0.360   1.870  1.00  5.98           O  
ATOM     56  H   SER A  39     -25.047  -0.582   1.343  1.00  4.90           H  
ATOM     57  HA  SER A  39     -24.181   1.335  -0.652  1.00  4.80           H  
ATOM     58  HB2 SER A  39     -21.893   0.707   0.408  1.00  5.62           H  
ATOM     59  HB3 SER A  39     -23.053   1.613   1.384  1.00  5.64           H  
ATOM     60  HG  SER A  39     -22.204  -1.049   1.605  1.00  5.88           H  
ATOM     61  N   ASP A  40     -22.403  -0.276  -1.908  1.00  3.29           N  
ATOM     62  CA  ASP A  40     -21.864  -1.177  -2.913  1.00  2.92           C  
ATOM     63  C   ASP A  40     -20.650  -1.924  -2.379  1.00  2.66           C  
ATOM     64  O   ASP A  40     -19.777  -1.347  -1.726  1.00  2.56           O  
ATOM     65  CB  ASP A  40     -21.516  -0.433  -4.212  1.00  2.80           C  
ATOM     66  CG  ASP A  40     -20.488   0.671  -4.033  1.00  3.36           C  
ATOM     67  OD1 ASP A  40     -20.872   1.771  -3.578  1.00  3.69           O  
ATOM     68  OD2 ASP A  40     -19.308   0.465  -4.384  1.00  3.92           O  
ATOM     69  H   ASP A  40     -21.968   0.591  -1.756  1.00  3.22           H  
ATOM     70  HA  ASP A  40     -22.632  -1.903  -3.133  1.00  3.34           H  
ATOM     71  HB2 ASP A  40     -21.126  -1.142  -4.926  1.00  2.91           H  
ATOM     72  HB3 ASP A  40     -22.420   0.006  -4.612  1.00  2.98           H  
ATOM     73  N   ASP A  41     -20.628  -3.224  -2.629  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -19.511  -4.065  -2.222  1.00  2.71           C  
ATOM     75  C   ASP A  41     -18.689  -4.454  -3.438  1.00  2.19           C  
ATOM     76  O   ASP A  41     -19.210  -5.040  -4.385  1.00  2.35           O  
ATOM     77  CB  ASP A  41     -19.993  -5.328  -1.499  1.00  3.35           C  
ATOM     78  CG  ASP A  41     -20.727  -5.020  -0.214  1.00  4.28           C  
ATOM     79  OD1 ASP A  41     -20.080  -4.552   0.749  1.00  4.94           O  
ATOM     80  OD2 ASP A  41     -21.956  -5.237  -0.158  1.00  4.57           O  
ATOM     81  H   ASP A  41     -21.382  -3.629  -3.110  1.00  3.18           H  
ATOM     82  HA  ASP A  41     -18.891  -3.488  -1.552  1.00  2.74           H  
ATOM     83  HB2 ASP A  41     -20.660  -5.875  -2.148  1.00  3.64           H  
ATOM     84  HB3 ASP A  41     -19.141  -5.946  -1.262  1.00  3.25           H  
ATOM     85  N   VAL A  42     -17.413  -4.118  -3.418  1.00  1.81           N  
ATOM     86  CA  VAL A  42     -16.541  -4.390  -4.546  1.00  1.43           C  
ATOM     87  C   VAL A  42     -15.573  -5.528  -4.229  1.00  1.36           C  
ATOM     88  O   VAL A  42     -15.159  -5.705  -3.082  1.00  1.49           O  
ATOM     89  CB  VAL A  42     -15.757  -3.117  -4.954  1.00  1.33           C  
ATOM     90  CG1 VAL A  42     -14.877  -2.620  -3.811  1.00  1.99           C  
ATOM     91  CG2 VAL A  42     -14.929  -3.362  -6.209  1.00  1.85           C  
ATOM     92  H   VAL A  42     -17.043  -3.682  -2.623  1.00  2.00           H  
ATOM     93  HA  VAL A  42     -17.162  -4.686  -5.378  1.00  1.60           H  
ATOM     94  HB  VAL A  42     -16.475  -2.340  -5.180  1.00  1.63           H  
ATOM     95 HG11 VAL A  42     -14.345  -1.734  -4.123  1.00  2.63           H  
ATOM     96 HG12 VAL A  42     -14.170  -3.388  -3.539  1.00  2.38           H  
ATOM     97 HG13 VAL A  42     -15.498  -2.385  -2.957  1.00  2.30           H  
ATOM     98 HG21 VAL A  42     -14.206  -4.142  -6.017  1.00  2.08           H  
ATOM     99 HG22 VAL A  42     -14.415  -2.454  -6.482  1.00  2.41           H  
ATOM    100 HG23 VAL A  42     -15.579  -3.664  -7.016  1.00  2.41           H  
ATOM    101  N   GLU A  43     -15.245  -6.318  -5.243  1.00  1.39           N  
ATOM    102  CA  GLU A  43     -14.243  -7.356  -5.094  1.00  1.41           C  
ATOM    103  C   GLU A  43     -12.866  -6.717  -5.019  1.00  1.08           C  
ATOM    104  O   GLU A  43     -12.522  -5.857  -5.836  1.00  1.03           O  
ATOM    105  CB  GLU A  43     -14.297  -8.349  -6.260  1.00  1.71           C  
ATOM    106  CG  GLU A  43     -14.004  -7.723  -7.617  1.00  1.90           C  
ATOM    107  CD  GLU A  43     -13.707  -8.753  -8.686  1.00  1.92           C  
ATOM    108  OE1 GLU A  43     -12.630  -9.388  -8.623  1.00  2.40           O  
ATOM    109  OE2 GLU A  43     -14.541  -8.932  -9.597  1.00  1.86           O  
ATOM    110  H   GLU A  43     -15.678  -6.194  -6.109  1.00  1.52           H  
ATOM    111  HA  GLU A  43     -14.438  -7.879  -4.169  1.00  1.55           H  
ATOM    112  HB2 GLU A  43     -13.569  -9.129  -6.086  1.00  2.11           H  
ATOM    113  HB3 GLU A  43     -15.282  -8.790  -6.294  1.00  2.19           H  
ATOM    114  HG2 GLU A  43     -14.863  -7.146  -7.926  1.00  2.37           H  
ATOM    115  HG3 GLU A  43     -13.150  -7.069  -7.518  1.00  2.30           H  
ATOM    116  N   TRP A  44     -12.081  -7.104  -4.033  1.00  0.96           N  
ATOM    117  CA  TRP A  44     -10.750  -6.556  -3.907  1.00  0.76           C  
ATOM    118  C   TRP A  44      -9.828  -7.233  -4.915  1.00  0.61           C  
ATOM    119  O   TRP A  44      -9.569  -8.436  -4.822  1.00  0.62           O  
ATOM    120  CB  TRP A  44     -10.221  -6.727  -2.482  1.00  0.89           C  
ATOM    121  CG  TRP A  44      -9.314  -5.608  -2.059  1.00  0.64           C  
ATOM    122  CD1 TRP A  44      -9.376  -4.312  -2.480  1.00  0.60           C  
ATOM    123  CD2 TRP A  44      -8.234  -5.667  -1.118  1.00  0.59           C  
ATOM    124  NE1 TRP A  44      -8.386  -3.571  -1.884  1.00  0.60           N  
ATOM    125  CE2 TRP A  44      -7.678  -4.377  -1.038  1.00  0.53           C  
ATOM    126  CE3 TRP A  44      -7.678  -6.690  -0.343  1.00  0.76           C  
ATOM    127  CZ2 TRP A  44      -6.596  -4.081  -0.212  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -6.611  -6.391   0.480  1.00  0.77           C  
ATOM    129  CH2 TRP A  44      -6.079  -5.100   0.540  1.00  0.69           C  
ATOM    130  H   TRP A  44     -12.405  -7.765  -3.380  1.00  1.09           H  
ATOM    131  HA  TRP A  44     -10.803  -5.502  -4.139  1.00  0.77           H  
ATOM    132  HB2 TRP A  44     -11.054  -6.765  -1.795  1.00  1.16           H  
ATOM    133  HB3 TRP A  44      -9.666  -7.651  -2.419  1.00  1.08           H  
ATOM    134  HD1 TRP A  44     -10.095  -3.942  -3.194  1.00  0.71           H  
ATOM    135  HE1 TRP A  44      -8.221  -2.613  -2.036  1.00  0.75           H  
ATOM    136  HE3 TRP A  44      -8.072  -7.695  -0.377  1.00  0.96           H  
ATOM    137  HZ2 TRP A  44      -6.175  -3.090  -0.152  1.00  0.78           H  
ATOM    138  HZ3 TRP A  44      -6.173  -7.167   1.090  1.00  0.95           H  
ATOM    139  HH2 TRP A  44      -5.243  -4.913   1.199  1.00  0.81           H  
ATOM    140  N   VAL A  45      -9.371  -6.466  -5.896  1.00  0.60           N  
ATOM    141  CA  VAL A  45      -8.507  -6.982  -6.950  1.00  0.57           C  
ATOM    142  C   VAL A  45      -7.220  -7.552  -6.363  1.00  0.54           C  
ATOM    143  O   VAL A  45      -6.701  -8.565  -6.827  1.00  0.67           O  
ATOM    144  CB  VAL A  45      -8.161  -5.872  -7.964  1.00  0.67           C  
ATOM    145  CG1 VAL A  45      -7.423  -6.442  -9.161  1.00  1.01           C  
ATOM    146  CG2 VAL A  45      -9.418  -5.139  -8.410  1.00  1.33           C  
ATOM    147  H   VAL A  45      -9.635  -5.523  -5.926  1.00  0.66           H  
ATOM    148  HA  VAL A  45      -9.040  -7.763  -7.466  1.00  0.58           H  
ATOM    149  HB  VAL A  45      -7.509  -5.162  -7.478  1.00  1.42           H  
ATOM    150 HG11 VAL A  45      -8.047  -7.178  -9.647  1.00  1.21           H  
ATOM    151 HG12 VAL A  45      -6.510  -6.906  -8.830  1.00  1.84           H  
ATOM    152 HG13 VAL A  45      -7.195  -5.646  -9.854  1.00  1.61           H  
ATOM    153 HG21 VAL A  45     -10.095  -5.836  -8.882  1.00  1.80           H  
ATOM    154 HG22 VAL A  45      -9.150  -4.364  -9.114  1.00  1.94           H  
ATOM    155 HG23 VAL A  45      -9.898  -4.696  -7.552  1.00  1.80           H  
ATOM    156  N   VAL A  46      -6.726  -6.902  -5.322  1.00  0.43           N  
ATOM    157  CA  VAL A  46      -5.508  -7.334  -4.654  1.00  0.40           C  
ATOM    158  C   VAL A  46      -5.788  -8.540  -3.758  1.00  0.46           C  
ATOM    159  O   VAL A  46      -4.879  -9.284  -3.392  1.00  0.53           O  
ATOM    160  CB  VAL A  46      -4.907  -6.187  -3.814  1.00  0.37           C  
ATOM    161  CG1 VAL A  46      -3.568  -6.594  -3.213  1.00  0.43           C  
ATOM    162  CG2 VAL A  46      -4.756  -4.936  -4.666  1.00  0.41           C  
ATOM    163  H   VAL A  46      -7.192  -6.105  -4.993  1.00  0.44           H  
ATOM    164  HA  VAL A  46      -4.793  -7.615  -5.414  1.00  0.46           H  
ATOM    165  HB  VAL A  46      -5.589  -5.966  -3.006  1.00  0.40           H  
ATOM    166 HG11 VAL A  46      -2.871  -6.817  -4.006  1.00  1.13           H  
ATOM    167 HG12 VAL A  46      -3.704  -7.472  -2.597  1.00  1.14           H  
ATOM    168 HG13 VAL A  46      -3.180  -5.787  -2.611  1.00  1.00           H  
ATOM    169 HG21 VAL A  46      -4.124  -5.153  -5.517  1.00  0.93           H  
ATOM    170 HG22 VAL A  46      -4.307  -4.152  -4.077  1.00  1.14           H  
ATOM    171 HG23 VAL A  46      -5.727  -4.616  -5.012  1.00  0.86           H  
ATOM    172  N   GLY A  47      -7.066  -8.753  -3.453  1.00  0.51           N  
ATOM    173  CA  GLY A  47      -7.461  -9.817  -2.545  1.00  0.59           C  
ATOM    174  C   GLY A  47      -7.183 -11.203  -3.099  1.00  0.65           C  
ATOM    175  O   GLY A  47      -7.184 -12.183  -2.353  1.00  0.78           O  
ATOM    176  H   GLY A  47      -7.755  -8.180  -3.858  1.00  0.52           H  
ATOM    177  HA2 GLY A  47      -6.918  -9.697  -1.618  1.00  0.58           H  
ATOM    178  HA3 GLY A  47      -8.518  -9.729  -2.342  1.00  0.68           H  
ATOM    179  N   LYS A  48      -6.923 -11.283  -4.400  1.00  0.66           N  
ATOM    180  CA  LYS A  48      -6.635 -12.562  -5.041  1.00  0.79           C  
ATOM    181  C   LYS A  48      -5.236 -13.030  -4.660  1.00  0.73           C  
ATOM    182  O   LYS A  48      -4.942 -14.224  -4.668  1.00  0.86           O  
ATOM    183  CB  LYS A  48      -6.719 -12.448  -6.567  1.00  0.94           C  
ATOM    184  CG  LYS A  48      -7.947 -11.722  -7.096  1.00  1.18           C  
ATOM    185  CD  LYS A  48      -9.242 -12.307  -6.563  1.00  1.81           C  
ATOM    186  CE  LYS A  48     -10.445 -11.780  -7.328  1.00  2.64           C  
ATOM    187  NZ  LYS A  48     -10.409 -10.300  -7.495  1.00  3.22           N  
ATOM    188  H   LYS A  48      -6.921 -10.465  -4.938  1.00  0.65           H  
ATOM    189  HA  LYS A  48      -7.357 -13.288  -4.693  1.00  0.90           H  
ATOM    190  HB2 LYS A  48      -5.846 -11.920  -6.916  1.00  1.54           H  
ATOM    191  HB3 LYS A  48      -6.710 -13.444  -6.985  1.00  1.40           H  
ATOM    192  HG2 LYS A  48      -7.892 -10.683  -6.807  1.00  1.68           H  
ATOM    193  HG3 LYS A  48      -7.952 -11.794  -8.175  1.00  1.73           H  
ATOM    194  HD2 LYS A  48      -9.209 -13.381  -6.661  1.00  1.93           H  
ATOM    195  HD3 LYS A  48      -9.343 -12.040  -5.520  1.00  2.35           H  
ATOM    196  HE2 LYS A  48     -10.459 -12.238  -8.304  1.00  3.08           H  
ATOM    197  HE3 LYS A  48     -11.342 -12.050  -6.791  1.00  3.06           H  
ATOM    198  HZ1 LYS A  48     -11.298  -9.969  -7.936  1.00  3.37           H  
ATOM    199  HZ2 LYS A  48      -9.615 -10.029  -8.114  1.00  3.54           H  
ATOM    200  HZ3 LYS A  48     -10.296  -9.834  -6.572  1.00  3.71           H  
ATOM    201  N   ASP A  49      -4.377 -12.081  -4.322  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -2.994 -12.389  -3.996  1.00  0.65           C  
ATOM    203  C   ASP A  49      -2.618 -11.701  -2.686  1.00  0.53           C  
ATOM    204  O   ASP A  49      -1.466 -11.340  -2.453  1.00  0.60           O  
ATOM    205  CB  ASP A  49      -2.103 -11.908  -5.152  1.00  0.80           C  
ATOM    206  CG  ASP A  49      -0.689 -12.453  -5.099  1.00  1.61           C  
ATOM    207  OD1 ASP A  49      -0.521 -13.650  -4.789  1.00  2.39           O  
ATOM    208  OD2 ASP A  49       0.258 -11.683  -5.382  1.00  1.93           O  
ATOM    209  H   ASP A  49      -4.680 -11.151  -4.283  1.00  0.55           H  
ATOM    210  HA  ASP A  49      -2.897 -13.459  -3.884  1.00  0.73           H  
ATOM    211  HB2 ASP A  49      -2.545 -12.216  -6.087  1.00  1.20           H  
ATOM    212  HB3 ASP A  49      -2.051 -10.830  -5.127  1.00  1.20           H  
ATOM    213  N   LYS A  50      -3.602 -11.591  -1.798  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -3.408 -10.916  -0.516  1.00  0.39           C  
ATOM    215  C   LYS A  50      -2.697 -11.826   0.490  1.00  0.32           C  
ATOM    216  O   LYS A  50      -1.767 -11.379   1.155  1.00  0.29           O  
ATOM    217  CB  LYS A  50      -4.743 -10.434   0.069  1.00  0.50           C  
ATOM    218  CG  LYS A  50      -4.629  -9.151   0.883  1.00  0.74           C  
ATOM    219  CD  LYS A  50      -5.188  -9.298   2.294  1.00  0.72           C  
ATOM    220  CE  LYS A  50      -4.154  -9.863   3.257  1.00  0.80           C  
ATOM    221  NZ  LYS A  50      -4.689 -10.001   4.641  1.00  1.17           N  
ATOM    222  H   LYS A  50      -4.480 -11.969  -2.012  1.00  0.47           H  
ATOM    223  HA  LYS A  50      -2.777 -10.056  -0.698  1.00  0.43           H  
ATOM    224  HB2 LYS A  50      -5.435 -10.256  -0.741  1.00  0.87           H  
ATOM    225  HB3 LYS A  50      -5.142 -11.208   0.709  1.00  0.52           H  
ATOM    226  HG2 LYS A  50      -3.587  -8.874   0.952  1.00  1.46           H  
ATOM    227  HG3 LYS A  50      -5.173  -8.368   0.373  1.00  1.28           H  
ATOM    228  HD2 LYS A  50      -5.499  -8.327   2.649  1.00  1.40           H  
ATOM    229  HD3 LYS A  50      -6.040  -9.962   2.263  1.00  1.18           H  
ATOM    230  HE2 LYS A  50      -3.840 -10.833   2.905  1.00  1.29           H  
ATOM    231  HE3 LYS A  50      -3.303  -9.195   3.277  1.00  1.52           H  
ATOM    232  HZ1 LYS A  50      -4.950  -9.057   5.021  1.00  1.27           H  
ATOM    233  HZ2 LYS A  50      -3.965 -10.425   5.267  1.00  1.72           H  
ATOM    234  HZ3 LYS A  50      -5.531 -10.610   4.645  1.00  1.90           H  
ATOM    235  N   PRO A  51      -3.117 -13.111   0.636  1.00  0.34           N  
ATOM    236  CA  PRO A  51      -2.455 -14.060   1.550  1.00  0.33           C  
ATOM    237  C   PRO A  51      -0.956 -14.186   1.285  1.00  0.29           C  
ATOM    238  O   PRO A  51      -0.189 -14.542   2.178  1.00  0.29           O  
ATOM    239  CB  PRO A  51      -3.158 -15.390   1.262  1.00  0.45           C  
ATOM    240  CG  PRO A  51      -4.495 -15.003   0.744  1.00  0.65           C  
ATOM    241  CD  PRO A  51      -4.274 -13.741  -0.038  1.00  0.44           C  
ATOM    242  HA  PRO A  51      -2.614 -13.784   2.583  1.00  0.36           H  
ATOM    243  HB2 PRO A  51      -2.594 -15.949   0.530  1.00  0.67           H  
ATOM    244  HB3 PRO A  51      -3.238 -15.961   2.175  1.00  0.65           H  
ATOM    245  HG2 PRO A  51      -4.881 -15.779   0.102  1.00  0.99           H  
ATOM    246  HG3 PRO A  51      -5.173 -14.822   1.568  1.00  0.95           H  
ATOM    247  HD2 PRO A  51      -4.040 -13.969  -1.066  1.00  0.52           H  
ATOM    248  HD3 PRO A  51      -5.145 -13.103   0.021  1.00  0.46           H  
ATOM    249  N   THR A  52      -0.541 -13.888   0.059  1.00  0.29           N  
ATOM    250  CA  THR A  52       0.868 -13.916  -0.294  1.00  0.28           C  
ATOM    251  C   THR A  52       1.606 -12.763   0.387  1.00  0.25           C  
ATOM    252  O   THR A  52       2.651 -12.951   1.022  1.00  0.25           O  
ATOM    253  CB  THR A  52       1.044 -13.813  -1.820  1.00  0.33           C  
ATOM    254  OG1 THR A  52       0.129 -14.703  -2.471  1.00  0.45           O  
ATOM    255  CG2 THR A  52       2.465 -14.159  -2.233  1.00  0.40           C  
ATOM    256  H   THR A  52      -1.200 -13.653  -0.628  1.00  0.30           H  
ATOM    257  HA  THR A  52       1.286 -14.855   0.041  1.00  0.30           H  
ATOM    258  HB  THR A  52       0.829 -12.798  -2.126  1.00  0.42           H  
ATOM    259  HG1 THR A  52      -0.069 -14.367  -3.370  1.00  0.98           H  
ATOM    260 HG21 THR A  52       3.156 -13.488  -1.745  1.00  1.03           H  
ATOM    261 HG22 THR A  52       2.561 -14.059  -3.303  1.00  1.01           H  
ATOM    262 HG23 THR A  52       2.685 -15.177  -1.945  1.00  1.02           H  
ATOM    263  N   TYR A  53       1.022 -11.574   0.305  1.00  0.25           N  
ATOM    264  CA  TYR A  53       1.616 -10.401   0.931  1.00  0.25           C  
ATOM    265  C   TYR A  53       1.397 -10.468   2.438  1.00  0.22           C  
ATOM    266  O   TYR A  53       2.128  -9.858   3.211  1.00  0.21           O  
ATOM    267  CB  TYR A  53       0.999  -9.102   0.386  1.00  0.28           C  
ATOM    268  CG  TYR A  53       0.779  -9.082  -1.116  1.00  0.34           C  
ATOM    269  CD1 TYR A  53       1.700  -9.644  -1.994  1.00  0.44           C  
ATOM    270  CD2 TYR A  53      -0.359  -8.494  -1.653  1.00  0.49           C  
ATOM    271  CE1 TYR A  53       1.487  -9.622  -3.359  1.00  0.53           C  
ATOM    272  CE2 TYR A  53      -0.576  -8.465  -3.014  1.00  0.59           C  
ATOM    273  CZ  TYR A  53       0.344  -9.031  -3.864  1.00  0.56           C  
ATOM    274  OH  TYR A  53       0.120  -9.011  -5.224  1.00  0.70           O  
ATOM    275  H   TYR A  53       0.177 -11.483  -0.182  1.00  0.26           H  
ATOM    276  HA  TYR A  53       2.677 -10.408   0.725  1.00  0.27           H  
ATOM    277  HB2 TYR A  53       0.043  -8.945   0.859  1.00  0.30           H  
ATOM    278  HB3 TYR A  53       1.654  -8.276   0.636  1.00  0.30           H  
ATOM    279  HD1 TYR A  53       2.591 -10.105  -1.595  1.00  0.54           H  
ATOM    280  HD2 TYR A  53      -1.081  -8.048  -0.985  1.00  0.60           H  
ATOM    281  HE1 TYR A  53       2.209 -10.068  -4.026  1.00  0.66           H  
ATOM    282  HE2 TYR A  53      -1.469  -8.004  -3.409  1.00  0.76           H  
ATOM    283  HH  TYR A  53       0.144  -9.925  -5.556  1.00  1.15           H  
ATOM    284  N   ASP A  54       0.388 -11.240   2.835  1.00  0.23           N  
ATOM    285  CA  ASP A  54       0.082 -11.465   4.244  1.00  0.24           C  
ATOM    286  C   ASP A  54       1.130 -12.399   4.841  1.00  0.21           C  
ATOM    287  O   ASP A  54       1.578 -12.216   5.973  1.00  0.22           O  
ATOM    288  CB  ASP A  54      -1.324 -12.063   4.372  1.00  0.29           C  
ATOM    289  CG  ASP A  54      -1.905 -11.962   5.772  1.00  0.50           C  
ATOM    290  OD1 ASP A  54      -2.594 -10.958   6.060  1.00  0.73           O  
ATOM    291  OD2 ASP A  54      -1.728 -12.904   6.565  1.00  0.63           O  
ATOM    292  H   ASP A  54      -0.179 -11.664   2.151  1.00  0.25           H  
ATOM    293  HA  ASP A  54       0.116 -10.513   4.753  1.00  0.25           H  
ATOM    294  HB2 ASP A  54      -1.984 -11.543   3.695  1.00  0.40           H  
ATOM    295  HB3 ASP A  54      -1.289 -13.106   4.094  1.00  0.31           H  
ATOM    296  N   GLU A  55       1.528 -13.389   4.046  1.00  0.23           N  
ATOM    297  CA  GLU A  55       2.643 -14.266   4.381  1.00  0.25           C  
ATOM    298  C   GLU A  55       3.879 -13.428   4.684  1.00  0.24           C  
ATOM    299  O   GLU A  55       4.500 -13.564   5.742  1.00  0.30           O  
ATOM    300  CB  GLU A  55       2.927 -15.198   3.200  1.00  0.32           C  
ATOM    301  CG  GLU A  55       4.014 -16.233   3.450  1.00  0.41           C  
ATOM    302  CD  GLU A  55       3.498 -17.466   4.156  1.00  1.13           C  
ATOM    303  OE1 GLU A  55       2.994 -18.377   3.463  1.00  1.86           O  
ATOM    304  OE2 GLU A  55       3.598 -17.541   5.396  1.00  1.66           O  
ATOM    305  H   GLU A  55       1.043 -13.544   3.209  1.00  0.24           H  
ATOM    306  HA  GLU A  55       2.376 -14.849   5.250  1.00  0.28           H  
ATOM    307  HB2 GLU A  55       2.017 -15.725   2.954  1.00  0.40           H  
ATOM    308  HB3 GLU A  55       3.221 -14.598   2.352  1.00  0.36           H  
ATOM    309  HG2 GLU A  55       4.430 -16.534   2.499  1.00  1.04           H  
ATOM    310  HG3 GLU A  55       4.787 -15.784   4.055  1.00  0.85           H  
ATOM    311  N   ILE A  56       4.216 -12.537   3.750  1.00  0.22           N  
ATOM    312  CA  ILE A  56       5.361 -11.646   3.917  1.00  0.24           C  
ATOM    313  C   ILE A  56       5.161 -10.725   5.125  1.00  0.24           C  
ATOM    314  O   ILE A  56       6.085 -10.502   5.909  1.00  0.27           O  
ATOM    315  CB  ILE A  56       5.602 -10.790   2.653  1.00  0.27           C  
ATOM    316  CG1 ILE A  56       5.753 -11.699   1.431  1.00  0.29           C  
ATOM    317  CG2 ILE A  56       6.843  -9.918   2.828  1.00  0.31           C  
ATOM    318  CD1 ILE A  56       5.912 -10.950   0.125  1.00  0.32           C  
ATOM    319  H   ILE A  56       3.681 -12.484   2.928  1.00  0.23           H  
ATOM    320  HA  ILE A  56       6.238 -12.260   4.083  1.00  0.27           H  
ATOM    321  HB  ILE A  56       4.751 -10.144   2.511  1.00  0.27           H  
ATOM    322 HG12 ILE A  56       6.624 -12.323   1.564  1.00  0.30           H  
ATOM    323 HG13 ILE A  56       4.879 -12.326   1.348  1.00  0.28           H  
ATOM    324 HG21 ILE A  56       7.710 -10.547   2.959  1.00  1.11           H  
ATOM    325 HG22 ILE A  56       6.721  -9.288   3.696  1.00  0.98           H  
ATOM    326 HG23 ILE A  56       6.976  -9.298   1.952  1.00  1.06           H  
ATOM    327 HD11 ILE A  56       5.052 -10.314  -0.035  1.00  0.99           H  
ATOM    328 HD12 ILE A  56       5.989 -11.657  -0.687  1.00  1.04           H  
ATOM    329 HD13 ILE A  56       6.805 -10.343   0.161  1.00  1.07           H  
ATOM    330  N   PHE A  57       3.938 -10.223   5.269  1.00  0.22           N  
ATOM    331  CA  PHE A  57       3.569  -9.327   6.367  1.00  0.23           C  
ATOM    332  C   PHE A  57       3.944  -9.920   7.722  1.00  0.26           C  
ATOM    333  O   PHE A  57       4.477  -9.225   8.588  1.00  0.29           O  
ATOM    334  CB  PHE A  57       2.060  -9.051   6.308  1.00  0.23           C  
ATOM    335  CG  PHE A  57       1.592  -7.956   7.218  1.00  0.26           C  
ATOM    336  CD1 PHE A  57       1.716  -6.632   6.843  1.00  0.27           C  
ATOM    337  CD2 PHE A  57       1.012  -8.252   8.439  1.00  0.35           C  
ATOM    338  CE1 PHE A  57       1.273  -5.622   7.667  1.00  0.30           C  
ATOM    339  CE2 PHE A  57       0.569  -7.244   9.271  1.00  0.39           C  
ATOM    340  CZ  PHE A  57       0.700  -5.928   8.884  1.00  0.34           C  
ATOM    341  H   PHE A  57       3.254 -10.452   4.605  1.00  0.23           H  
ATOM    342  HA  PHE A  57       4.098  -8.395   6.238  1.00  0.25           H  
ATOM    343  HB2 PHE A  57       1.790  -8.775   5.301  1.00  0.24           H  
ATOM    344  HB3 PHE A  57       1.526  -9.954   6.579  1.00  0.23           H  
ATOM    345  HD1 PHE A  57       2.167  -6.391   5.893  1.00  0.32           H  
ATOM    346  HD2 PHE A  57       0.910  -9.284   8.740  1.00  0.43           H  
ATOM    347  HE1 PHE A  57       1.373  -4.592   7.361  1.00  0.34           H  
ATOM    348  HE2 PHE A  57       0.124  -7.487  10.225  1.00  0.50           H  
ATOM    349  HZ  PHE A  57       0.352  -5.138   9.530  1.00  0.38           H  
ATOM    350  N   TYR A  58       3.687 -11.208   7.898  1.00  0.33           N  
ATOM    351  CA  TYR A  58       3.936 -11.860   9.175  1.00  0.40           C  
ATOM    352  C   TYR A  58       5.390 -12.286   9.322  1.00  0.44           C  
ATOM    353  O   TYR A  58       5.880 -12.442  10.439  1.00  0.62           O  
ATOM    354  CB  TYR A  58       2.997 -13.057   9.356  1.00  0.46           C  
ATOM    355  CG  TYR A  58       1.577 -12.671   9.703  1.00  0.53           C  
ATOM    356  CD1 TYR A  58       0.871 -11.770   8.919  1.00  0.60           C  
ATOM    357  CD2 TYR A  58       0.945 -13.201  10.821  1.00  0.77           C  
ATOM    358  CE1 TYR A  58      -0.419 -11.405   9.234  1.00  0.71           C  
ATOM    359  CE2 TYR A  58      -0.350 -12.837  11.145  1.00  0.87           C  
ATOM    360  CZ  TYR A  58      -1.024 -11.938  10.346  1.00  0.78           C  
ATOM    361  OH  TYR A  58      -2.307 -11.569  10.661  1.00  0.91           O  
ATOM    362  H   TYR A  58       3.313 -11.733   7.153  1.00  0.37           H  
ATOM    363  HA  TYR A  58       3.725 -11.136   9.947  1.00  0.45           H  
ATOM    364  HB2 TYR A  58       2.966 -13.619   8.437  1.00  0.43           H  
ATOM    365  HB3 TYR A  58       3.375 -13.687  10.147  1.00  0.55           H  
ATOM    366  HD1 TYR A  58       1.349 -11.351   8.044  1.00  0.73           H  
ATOM    367  HD2 TYR A  58       1.477 -13.906  11.443  1.00  0.96           H  
ATOM    368  HE1 TYR A  58      -0.948 -10.702   8.608  1.00  0.88           H  
ATOM    369  HE2 TYR A  58      -0.826 -13.261  12.020  1.00  1.11           H  
ATOM    370  HH  TYR A  58      -2.818 -11.471   9.844  1.00  1.23           H  
ATOM    371  N   THR A  59       6.093 -12.452   8.213  1.00  0.40           N  
ATOM    372  CA  THR A  59       7.499 -12.818   8.277  1.00  0.45           C  
ATOM    373  C   THR A  59       8.371 -11.604   8.591  1.00  0.48           C  
ATOM    374  O   THR A  59       9.570 -11.734   8.847  1.00  0.56           O  
ATOM    375  CB  THR A  59       7.985 -13.479   6.973  1.00  0.49           C  
ATOM    376  OG1 THR A  59       7.678 -12.655   5.844  1.00  0.48           O  
ATOM    377  CG2 THR A  59       7.342 -14.845   6.796  1.00  0.58           C  
ATOM    378  H   THR A  59       5.657 -12.337   7.338  1.00  0.44           H  
ATOM    379  HA  THR A  59       7.610 -13.534   9.078  1.00  0.51           H  
ATOM    380  HB  THR A  59       9.054 -13.606   7.029  1.00  0.57           H  
ATOM    381  HG1 THR A  59       7.282 -11.823   6.142  1.00  0.89           H  
ATOM    382 HG21 THR A  59       6.267 -14.736   6.776  1.00  0.87           H  
ATOM    383 HG22 THR A  59       7.626 -15.485   7.616  1.00  1.03           H  
ATOM    384 HG23 THR A  59       7.677 -15.281   5.866  1.00  1.30           H  
ATOM    385  N   LEU A  60       7.755 -10.425   8.595  1.00  0.48           N  
ATOM    386  CA  LEU A  60       8.483  -9.182   8.828  1.00  0.56           C  
ATOM    387  C   LEU A  60       8.260  -8.680  10.251  1.00  0.61           C  
ATOM    388  O   LEU A  60       8.561  -7.530  10.568  1.00  0.71           O  
ATOM    389  CB  LEU A  60       8.049  -8.113   7.821  1.00  0.64           C  
ATOM    390  CG  LEU A  60       8.358  -8.433   6.358  1.00  0.42           C  
ATOM    391  CD1 LEU A  60       7.879  -7.308   5.456  1.00  0.86           C  
ATOM    392  CD2 LEU A  60       9.849  -8.666   6.170  1.00  1.17           C  
ATOM    393  H   LEU A  60       6.782 -10.390   8.451  1.00  0.46           H  
ATOM    394  HA  LEU A  60       9.537  -9.385   8.690  1.00  0.58           H  
ATOM    395  HB2 LEU A  60       6.981  -7.970   7.918  1.00  1.00           H  
ATOM    396  HB3 LEU A  60       8.542  -7.187   8.075  1.00  1.08           H  
ATOM    397  HG  LEU A  60       7.836  -9.336   6.074  1.00  0.80           H  
ATOM    398 HD11 LEU A  60       8.110  -7.547   4.427  1.00  1.63           H  
ATOM    399 HD12 LEU A  60       8.378  -6.390   5.732  1.00  1.38           H  
ATOM    400 HD13 LEU A  60       6.812  -7.186   5.567  1.00  1.27           H  
ATOM    401 HD21 LEU A  60      10.167  -9.489   6.795  1.00  1.71           H  
ATOM    402 HD22 LEU A  60      10.392  -7.774   6.446  1.00  1.62           H  
ATOM    403 HD23 LEU A  60      10.049  -8.905   5.135  1.00  1.79           H  
ATOM    404  N   SER A  61       7.747  -9.567  11.105  1.00  0.59           N  
ATOM    405  CA  SER A  61       7.465  -9.246  12.502  1.00  0.66           C  
ATOM    406  C   SER A  61       6.434  -8.122  12.612  1.00  0.70           C  
ATOM    407  O   SER A  61       6.780  -6.959  12.841  1.00  0.78           O  
ATOM    408  CB  SER A  61       8.753  -8.871  13.240  1.00  0.74           C  
ATOM    409  OG  SER A  61       9.751  -9.867  13.061  1.00  1.14           O  
ATOM    410  H   SER A  61       7.544 -10.467  10.779  1.00  0.54           H  
ATOM    411  HA  SER A  61       7.051 -10.132  12.959  1.00  0.67           H  
ATOM    412  HB2 SER A  61       9.126  -7.933  12.858  1.00  0.85           H  
ATOM    413  HB3 SER A  61       8.548  -8.774  14.297  1.00  0.97           H  
ATOM    414  HG  SER A  61       9.965  -9.938  12.117  1.00  1.51           H  
ATOM    415  N   PRO A  62       5.149  -8.450  12.425  1.00  0.67           N  
ATOM    416  CA  PRO A  62       4.077  -7.470  12.475  1.00  0.71           C  
ATOM    417  C   PRO A  62       3.577  -7.232  13.899  1.00  0.83           C  
ATOM    418  O   PRO A  62       3.104  -8.151  14.570  1.00  1.10           O  
ATOM    419  CB  PRO A  62       3.005  -8.122  11.603  1.00  0.72           C  
ATOM    420  CG  PRO A  62       3.180  -9.589  11.810  1.00  0.68           C  
ATOM    421  CD  PRO A  62       4.636  -9.808  12.152  1.00  0.65           C  
ATOM    422  HA  PRO A  62       4.380  -6.531  12.039  1.00  0.70           H  
ATOM    423  HB2 PRO A  62       2.028  -7.788  11.912  1.00  0.82           H  
ATOM    424  HB3 PRO A  62       3.169  -7.851  10.571  1.00  0.78           H  
ATOM    425  HG2 PRO A  62       2.552  -9.921  12.623  1.00  0.71           H  
ATOM    426  HG3 PRO A  62       2.927 -10.117  10.904  1.00  0.84           H  
ATOM    427  HD2 PRO A  62       4.726 -10.433  13.028  1.00  0.71           H  
ATOM    428  HD3 PRO A  62       5.154 -10.255  11.316  1.00  0.65           H  
ATOM    429  N   VAL A  63       3.693  -5.999  14.365  1.00  0.70           N  
ATOM    430  CA  VAL A  63       3.253  -5.655  15.705  1.00  0.79           C  
ATOM    431  C   VAL A  63       1.808  -5.155  15.667  1.00  0.78           C  
ATOM    432  O   VAL A  63       1.443  -4.368  14.801  1.00  0.72           O  
ATOM    433  CB  VAL A  63       4.194  -4.607  16.351  1.00  0.83           C  
ATOM    434  CG1 VAL A  63       4.208  -3.308  15.556  1.00  1.60           C  
ATOM    435  CG2 VAL A  63       3.813  -4.361  17.804  1.00  1.66           C  
ATOM    436  H   VAL A  63       4.075  -5.300  13.793  1.00  0.63           H  
ATOM    437  HA  VAL A  63       3.292  -6.555  16.301  1.00  0.91           H  
ATOM    438  HB  VAL A  63       5.196  -5.009  16.336  1.00  1.20           H  
ATOM    439 HG11 VAL A  63       3.213  -2.888  15.534  1.00  2.14           H  
ATOM    440 HG12 VAL A  63       4.534  -3.509  14.546  1.00  1.95           H  
ATOM    441 HG13 VAL A  63       4.885  -2.608  16.020  1.00  2.15           H  
ATOM    442 HG21 VAL A  63       3.890  -5.285  18.356  1.00  2.40           H  
ATOM    443 HG22 VAL A  63       2.796  -3.996  17.852  1.00  2.01           H  
ATOM    444 HG23 VAL A  63       4.480  -3.627  18.233  1.00  2.03           H  
ATOM    445  N   ASN A  64       0.985  -5.679  16.579  1.00  0.92           N  
ATOM    446  CA  ASN A  64      -0.451  -5.355  16.675  1.00  1.00           C  
ATOM    447  C   ASN A  64      -1.167  -5.439  15.319  1.00  0.91           C  
ATOM    448  O   ASN A  64      -2.215  -4.823  15.121  1.00  0.97           O  
ATOM    449  CB  ASN A  64      -0.705  -3.981  17.342  1.00  1.05           C  
ATOM    450  CG  ASN A  64      -0.221  -2.776  16.549  1.00  1.25           C  
ATOM    451  OD1 ASN A  64      -0.911  -2.284  15.656  1.00  1.98           O  
ATOM    452  ND2 ASN A  64       0.939  -2.256  16.916  1.00  1.61           N  
ATOM    453  H   ASN A  64       1.354  -6.325  17.218  1.00  1.02           H  
ATOM    454  HA  ASN A  64      -0.886  -6.116  17.312  1.00  1.18           H  
ATOM    455  HB2 ASN A  64      -1.766  -3.867  17.498  1.00  1.33           H  
ATOM    456  HB3 ASN A  64      -0.211  -3.971  18.302  1.00  1.47           H  
ATOM    457 HD21 ASN A  64       1.415  -2.670  17.669  1.00  1.94           H  
ATOM    458 HD22 ASN A  64       1.279  -1.476  16.419  1.00  2.02           H  
ATOM    459  N   GLY A  65      -0.624  -6.243  14.410  1.00  0.83           N  
ATOM    460  CA  GLY A  65      -1.244  -6.428  13.110  1.00  0.78           C  
ATOM    461  C   GLY A  65      -0.935  -5.310  12.128  1.00  0.59           C  
ATOM    462  O   GLY A  65      -1.599  -5.184  11.096  1.00  0.59           O  
ATOM    463  H   GLY A  65       0.198  -6.732  14.634  1.00  0.85           H  
ATOM    464  HA2 GLY A  65      -0.899  -7.362  12.689  1.00  0.83           H  
ATOM    465  HA3 GLY A  65      -2.314  -6.483  13.245  1.00  0.90           H  
ATOM    466  N   LYS A  66       0.070  -4.504  12.440  1.00  0.51           N  
ATOM    467  CA  LYS A  66       0.479  -3.409  11.568  1.00  0.40           C  
ATOM    468  C   LYS A  66       2.010  -3.292  11.574  1.00  0.36           C  
ATOM    469  O   LYS A  66       2.620  -3.197  12.636  1.00  0.55           O  
ATOM    470  CB  LYS A  66      -0.155  -2.108  12.073  1.00  0.52           C  
ATOM    471  CG  LYS A  66      -0.157  -0.969  11.069  1.00  0.70           C  
ATOM    472  CD  LYS A  66      -0.398   0.364  11.766  1.00  0.74           C  
ATOM    473  CE  LYS A  66      -1.875   0.643  12.031  1.00  0.74           C  
ATOM    474  NZ  LYS A  66      -2.506   1.377  10.901  1.00  0.97           N  
ATOM    475  H   LYS A  66       0.547  -4.637  13.295  1.00  0.60           H  
ATOM    476  HA  LYS A  66       0.132  -3.619  10.567  1.00  0.41           H  
ATOM    477  HB2 LYS A  66      -1.179  -2.305  12.354  1.00  1.10           H  
ATOM    478  HB3 LYS A  66       0.390  -1.781  12.945  1.00  1.01           H  
ATOM    479  HG2 LYS A  66       0.794  -0.943  10.560  1.00  1.11           H  
ATOM    480  HG3 LYS A  66      -0.945  -1.135  10.352  1.00  1.16           H  
ATOM    481  HD2 LYS A  66       0.125   0.360  12.710  1.00  0.90           H  
ATOM    482  HD3 LYS A  66      -0.004   1.150  11.140  1.00  0.78           H  
ATOM    483  HE2 LYS A  66      -2.392  -0.295  12.169  1.00  0.89           H  
ATOM    484  HE3 LYS A  66      -1.962   1.238  12.928  1.00  1.06           H  
ATOM    485  HZ1 LYS A  66      -2.550   0.762  10.055  1.00  1.52           H  
ATOM    486  HZ2 LYS A  66      -1.947   2.231  10.667  1.00  1.45           H  
ATOM    487  HZ3 LYS A  66      -3.474   1.673  11.148  1.00  1.33           H  
ATOM    488  N   ILE A  67       2.641  -3.310  10.406  1.00  0.30           N  
ATOM    489  CA  ILE A  67       4.099  -3.246  10.355  1.00  0.29           C  
ATOM    490  C   ILE A  67       4.580  -1.816  10.180  1.00  0.28           C  
ATOM    491  O   ILE A  67       3.928  -1.005   9.518  1.00  0.37           O  
ATOM    492  CB  ILE A  67       4.704  -4.108   9.225  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       4.175  -3.658   7.861  1.00  0.29           C  
ATOM    494  CG2 ILE A  67       4.410  -5.580   9.464  1.00  0.32           C  
ATOM    495  CD1 ILE A  67       4.834  -4.355   6.697  1.00  0.31           C  
ATOM    496  H   ILE A  67       2.123  -3.343   9.570  1.00  0.36           H  
ATOM    497  HA  ILE A  67       4.476  -3.621  11.293  1.00  0.31           H  
ATOM    498  HB  ILE A  67       5.777  -3.980   9.244  1.00  0.32           H  
ATOM    499 HG12 ILE A  67       3.117  -3.859   7.811  1.00  0.29           H  
ATOM    500 HG13 ILE A  67       4.341  -2.596   7.749  1.00  0.31           H  
ATOM    501 HG21 ILE A  67       3.342  -5.738   9.467  1.00  1.02           H  
ATOM    502 HG22 ILE A  67       4.822  -5.879  10.418  1.00  1.04           H  
ATOM    503 HG23 ILE A  67       4.860  -6.166   8.677  1.00  1.05           H  
ATOM    504 HD11 ILE A  67       5.899  -4.184   6.731  1.00  1.09           H  
ATOM    505 HD12 ILE A  67       4.435  -3.964   5.771  1.00  0.97           H  
ATOM    506 HD13 ILE A  67       4.638  -5.414   6.755  1.00  1.08           H  
ATOM    507  N   THR A  68       5.721  -1.509  10.781  1.00  0.28           N  
ATOM    508  CA  THR A  68       6.340  -0.209  10.603  1.00  0.26           C  
ATOM    509  C   THR A  68       7.026  -0.137   9.245  1.00  0.25           C  
ATOM    510  O   THR A  68       7.368  -1.170   8.646  1.00  0.31           O  
ATOM    511  CB  THR A  68       7.348   0.111  11.733  1.00  0.31           C  
ATOM    512  OG1 THR A  68       7.929   1.405  11.533  1.00  1.31           O  
ATOM    513  CG2 THR A  68       8.448  -0.937  11.809  1.00  1.12           C  
ATOM    514  H   THR A  68       6.149  -2.168  11.367  1.00  0.37           H  
ATOM    515  HA  THR A  68       5.556   0.534  10.629  1.00  0.26           H  
ATOM    516  HB  THR A  68       6.814   0.114  12.669  1.00  1.01           H  
ATOM    517  HG1 THR A  68       7.862   1.918  12.354  1.00  1.73           H  
ATOM    518 HG21 THR A  68       8.935  -1.023  10.849  1.00  1.46           H  
ATOM    519 HG22 THR A  68       8.016  -1.888  12.081  1.00  1.84           H  
ATOM    520 HG23 THR A  68       9.172  -0.644  12.554  1.00  1.72           H  
ATOM    521  N   GLY A  69       7.216   1.085   8.775  1.00  0.24           N  
ATOM    522  CA  GLY A  69       7.769   1.322   7.452  1.00  0.26           C  
ATOM    523  C   GLY A  69       9.154   0.738   7.242  1.00  0.25           C  
ATOM    524  O   GLY A  69       9.595   0.599   6.107  1.00  0.33           O  
ATOM    525  H   GLY A  69       6.958   1.849   9.340  1.00  0.25           H  
ATOM    526  HA2 GLY A  69       7.105   0.888   6.723  1.00  0.32           H  
ATOM    527  HA3 GLY A  69       7.814   2.388   7.283  1.00  0.27           H  
ATOM    528  N   ALA A  70       9.842   0.398   8.322  1.00  0.23           N  
ATOM    529  CA  ALA A  70      11.179  -0.171   8.229  1.00  0.24           C  
ATOM    530  C   ALA A  70      11.155  -1.497   7.475  1.00  0.22           C  
ATOM    531  O   ALA A  70      11.878  -1.677   6.499  1.00  0.25           O  
ATOM    532  CB  ALA A  70      11.765  -0.360   9.620  1.00  0.27           C  
ATOM    533  H   ALA A  70       9.444   0.536   9.201  1.00  0.26           H  
ATOM    534  HA  ALA A  70      11.804   0.529   7.692  1.00  0.28           H  
ATOM    535  HB1 ALA A  70      12.809  -0.622   9.535  1.00  1.03           H  
ATOM    536  HB2 ALA A  70      11.237  -1.152  10.126  1.00  1.05           H  
ATOM    537  HB3 ALA A  70      11.668   0.556  10.184  1.00  1.03           H  
ATOM    538  N   ASN A  71      10.297  -2.409   7.916  1.00  0.29           N  
ATOM    539  CA  ASN A  71      10.211  -3.739   7.315  1.00  0.32           C  
ATOM    540  C   ASN A  71       9.711  -3.634   5.892  1.00  0.24           C  
ATOM    541  O   ASN A  71      10.228  -4.289   4.986  1.00  0.20           O  
ATOM    542  CB  ASN A  71       9.266  -4.642   8.109  1.00  0.48           C  
ATOM    543  CG  ASN A  71       9.553  -4.623   9.595  1.00  0.69           C  
ATOM    544  OD1 ASN A  71      10.423  -5.338  10.085  1.00  1.79           O  
ATOM    545  ND2 ASN A  71       8.805  -3.810  10.325  1.00  0.71           N  
ATOM    546  H   ASN A  71       9.701  -2.181   8.658  1.00  0.37           H  
ATOM    547  HA  ASN A  71      11.199  -4.173   7.313  1.00  0.36           H  
ATOM    548  HB2 ASN A  71       8.251  -4.310   7.954  1.00  1.08           H  
ATOM    549  HB3 ASN A  71       9.363  -5.657   7.752  1.00  0.93           H  
ATOM    550 HD21 ASN A  71       8.116  -3.281   9.869  1.00  1.25           H  
ATOM    551 HD22 ASN A  71       8.971  -3.771  11.288  1.00  1.06           H  
ATOM    552  N   ALA A  72       8.699  -2.796   5.707  1.00  0.26           N  
ATOM    553  CA  ALA A  72       8.116  -2.581   4.394  1.00  0.26           C  
ATOM    554  C   ALA A  72       9.157  -2.042   3.422  1.00  0.20           C  
ATOM    555  O   ALA A  72       9.328  -2.579   2.332  1.00  0.21           O  
ATOM    556  CB  ALA A  72       6.932  -1.634   4.491  1.00  0.32           C  
ATOM    557  H   ALA A  72       8.336  -2.309   6.480  1.00  0.31           H  
ATOM    558  HA  ALA A  72       7.756  -3.533   4.032  1.00  0.27           H  
ATOM    559  HB1 ALA A  72       6.228  -2.015   5.216  1.00  0.94           H  
ATOM    560  HB2 ALA A  72       6.449  -1.560   3.526  1.00  1.02           H  
ATOM    561  HB3 ALA A  72       7.275  -0.657   4.798  1.00  1.00           H  
ATOM    562  N   LYS A  73       9.878  -1.009   3.846  1.00  0.19           N  
ATOM    563  CA  LYS A  73      10.881  -0.374   3.000  1.00  0.17           C  
ATOM    564  C   LYS A  73      11.968  -1.365   2.635  1.00  0.18           C  
ATOM    565  O   LYS A  73      12.437  -1.397   1.500  1.00  0.20           O  
ATOM    566  CB  LYS A  73      11.498   0.841   3.710  1.00  0.19           C  
ATOM    567  CG  LYS A  73      12.665   1.472   2.963  1.00  0.31           C  
ATOM    568  CD  LYS A  73      13.293   2.604   3.758  1.00  0.58           C  
ATOM    569  CE  LYS A  73      14.402   3.282   2.971  1.00  0.91           C  
ATOM    570  NZ  LYS A  73      15.074   4.358   3.749  1.00  1.36           N  
ATOM    571  H   LYS A  73       9.747  -0.678   4.757  1.00  0.24           H  
ATOM    572  HA  LYS A  73      10.390  -0.047   2.090  1.00  0.18           H  
ATOM    573  HB2 LYS A  73      10.732   1.592   3.834  1.00  0.24           H  
ATOM    574  HB3 LYS A  73      11.846   0.532   4.685  1.00  0.26           H  
ATOM    575  HG2 LYS A  73      13.414   0.716   2.782  1.00  0.79           H  
ATOM    576  HG3 LYS A  73      12.308   1.862   2.020  1.00  0.63           H  
ATOM    577  HD2 LYS A  73      12.529   3.332   3.990  1.00  1.14           H  
ATOM    578  HD3 LYS A  73      13.704   2.203   4.673  1.00  1.05           H  
ATOM    579  HE2 LYS A  73      15.134   2.540   2.697  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      13.974   3.710   2.076  1.00  1.46           H  
ATOM    581  HZ1 LYS A  73      14.384   5.088   4.034  1.00  1.81           H  
ATOM    582  HZ2 LYS A  73      15.814   4.809   3.168  1.00  1.65           H  
ATOM    583  HZ3 LYS A  73      15.521   3.962   4.606  1.00  1.83           H  
ATOM    584  N   LYS A  74      12.358  -2.180   3.604  1.00  0.20           N  
ATOM    585  CA  LYS A  74      13.383  -3.189   3.378  1.00  0.23           C  
ATOM    586  C   LYS A  74      12.922  -4.245   2.368  1.00  0.20           C  
ATOM    587  O   LYS A  74      13.729  -4.790   1.607  1.00  0.22           O  
ATOM    588  CB  LYS A  74      13.803  -3.807   4.709  1.00  0.31           C  
ATOM    589  CG  LYS A  74      14.851  -2.960   5.417  1.00  1.15           C  
ATOM    590  CD  LYS A  74      14.662  -2.920   6.927  1.00  1.35           C  
ATOM    591  CE  LYS A  74      15.093  -4.208   7.606  1.00  1.67           C  
ATOM    592  NZ  LYS A  74      15.054  -4.082   9.088  1.00  2.48           N  
ATOM    593  H   LYS A  74      11.954  -2.090   4.501  1.00  0.21           H  
ATOM    594  HA  LYS A  74      14.238  -2.679   2.957  1.00  0.27           H  
ATOM    595  HB2 LYS A  74      12.937  -3.889   5.347  1.00  0.74           H  
ATOM    596  HB3 LYS A  74      14.212  -4.786   4.532  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      15.824  -3.372   5.205  1.00  1.67           H  
ATOM    598  HG3 LYS A  74      14.798  -1.954   5.033  1.00  1.61           H  
ATOM    599  HD2 LYS A  74      15.250  -2.107   7.329  1.00  2.03           H  
ATOM    600  HD3 LYS A  74      13.617  -2.743   7.138  1.00  1.59           H  
ATOM    601  HE2 LYS A  74      14.427  -5.004   7.300  1.00  1.90           H  
ATOM    602  HE3 LYS A  74      16.101  -4.442   7.300  1.00  2.16           H  
ATOM    603  HZ1 LYS A  74      14.066  -3.997   9.419  1.00  2.75           H  
ATOM    604  HZ2 LYS A  74      15.578  -3.232   9.389  1.00  2.96           H  
ATOM    605  HZ3 LYS A  74      15.487  -4.913   9.534  1.00  2.92           H  
ATOM    606  N   GLU A  75      11.630  -4.513   2.330  1.00  0.21           N  
ATOM    607  CA  GLU A  75      11.079  -5.387   1.307  1.00  0.22           C  
ATOM    608  C   GLU A  75      11.123  -4.676  -0.050  1.00  0.20           C  
ATOM    609  O   GLU A  75      11.500  -5.253  -1.077  1.00  0.24           O  
ATOM    610  CB  GLU A  75       9.640  -5.774   1.667  1.00  0.29           C  
ATOM    611  CG  GLU A  75       9.117  -6.955   0.872  1.00  0.33           C  
ATOM    612  CD  GLU A  75       9.985  -8.185   1.066  1.00  1.30           C  
ATOM    613  OE1 GLU A  75      10.337  -8.502   2.223  1.00  2.16           O  
ATOM    614  OE2 GLU A  75      10.355  -8.819   0.060  1.00  1.35           O  
ATOM    615  H   GLU A  75      11.032  -4.124   3.009  1.00  0.23           H  
ATOM    616  HA  GLU A  75      11.688  -6.277   1.263  1.00  0.25           H  
ATOM    617  HB2 GLU A  75       9.602  -6.028   2.718  1.00  0.40           H  
ATOM    618  HB3 GLU A  75       8.993  -4.929   1.486  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       8.106  -7.175   1.189  1.00  0.66           H  
ATOM    620  HG3 GLU A  75       9.118  -6.695  -0.177  1.00  0.76           H  
ATOM    621  N   MET A  76      10.776  -3.396  -0.027  1.00  0.19           N  
ATOM    622  CA  MET A  76      10.729  -2.577  -1.230  1.00  0.20           C  
ATOM    623  C   MET A  76      12.122  -2.390  -1.826  1.00  0.22           C  
ATOM    624  O   MET A  76      12.275  -2.272  -3.041  1.00  0.29           O  
ATOM    625  CB  MET A  76      10.088  -1.220  -0.919  1.00  0.22           C  
ATOM    626  CG  MET A  76       8.724  -1.342  -0.258  1.00  0.24           C  
ATOM    627  SD  MET A  76       7.872   0.235  -0.070  1.00  0.39           S  
ATOM    628  CE  MET A  76       7.566   0.667  -1.780  1.00  0.51           C  
ATOM    629  H   MET A  76      10.535  -2.988   0.833  1.00  0.21           H  
ATOM    630  HA  MET A  76      10.116  -3.093  -1.953  1.00  0.23           H  
ATOM    631  HB2 MET A  76      10.739  -0.670  -0.255  1.00  0.22           H  
ATOM    632  HB3 MET A  76       9.972  -0.669  -1.840  1.00  0.26           H  
ATOM    633  HG2 MET A  76       8.111  -1.995  -0.850  1.00  0.25           H  
ATOM    634  HG3 MET A  76       8.859  -1.777   0.723  1.00  0.26           H  
ATOM    635  HE1 MET A  76       7.077   1.629  -1.826  1.00  1.11           H  
ATOM    636  HE2 MET A  76       6.933  -0.081  -2.233  1.00  1.13           H  
ATOM    637  HE3 MET A  76       8.505   0.715  -2.311  1.00  1.27           H  
ATOM    638  N   VAL A  77      13.145  -2.369  -0.977  1.00  0.20           N  
ATOM    639  CA  VAL A  77      14.516  -2.274  -1.468  1.00  0.26           C  
ATOM    640  C   VAL A  77      14.988  -3.619  -2.021  1.00  0.27           C  
ATOM    641  O   VAL A  77      15.829  -3.663  -2.922  1.00  0.32           O  
ATOM    642  CB  VAL A  77      15.509  -1.739  -0.397  1.00  0.37           C  
ATOM    643  CG1 VAL A  77      15.437  -2.539   0.883  1.00  1.34           C  
ATOM    644  CG2 VAL A  77      16.936  -1.741  -0.918  1.00  0.96           C  
ATOM    645  H   VAL A  77      12.973  -2.401  -0.007  1.00  0.18           H  
ATOM    646  HA  VAL A  77      14.504  -1.567  -2.286  1.00  0.31           H  
ATOM    647  HB  VAL A  77      15.238  -0.721  -0.169  1.00  1.11           H  
ATOM    648 HG11 VAL A  77      14.435  -2.493   1.282  1.00  1.77           H  
ATOM    649 HG12 VAL A  77      16.130  -2.129   1.604  1.00  1.94           H  
ATOM    650 HG13 VAL A  77      15.696  -3.567   0.679  1.00  1.99           H  
ATOM    651 HG21 VAL A  77      17.593  -1.346  -0.160  1.00  1.52           H  
ATOM    652 HG22 VAL A  77      17.000  -1.131  -1.807  1.00  1.74           H  
ATOM    653 HG23 VAL A  77      17.227  -2.755  -1.153  1.00  1.43           H  
ATOM    654  N   LYS A  78      14.429  -4.721  -1.511  1.00  0.27           N  
ATOM    655  CA  LYS A  78      14.688  -6.031  -2.118  1.00  0.32           C  
ATOM    656  C   LYS A  78      14.134  -6.070  -3.534  1.00  0.32           C  
ATOM    657  O   LYS A  78      14.633  -6.798  -4.395  1.00  0.40           O  
ATOM    658  CB  LYS A  78      14.034  -7.154  -1.324  1.00  0.43           C  
ATOM    659  CG  LYS A  78      14.484  -7.260   0.115  1.00  0.59           C  
ATOM    660  CD  LYS A  78      13.653  -8.295   0.845  1.00  0.83           C  
ATOM    661  CE  LYS A  78      13.805  -8.184   2.347  1.00  1.36           C  
ATOM    662  NZ  LYS A  78      12.841  -9.074   3.050  1.00  2.20           N  
ATOM    663  H   LYS A  78      13.847  -4.658  -0.718  1.00  0.27           H  
ATOM    664  HA  LYS A  78      15.756  -6.188  -2.148  1.00  0.36           H  
ATOM    665  HB2 LYS A  78      12.963  -7.001  -1.328  1.00  0.49           H  
ATOM    666  HB3 LYS A  78      14.250  -8.093  -1.814  1.00  0.43           H  
ATOM    667  HG2 LYS A  78      15.522  -7.557   0.141  1.00  0.61           H  
ATOM    668  HG3 LYS A  78      14.362  -6.302   0.598  1.00  0.66           H  
ATOM    669  HD2 LYS A  78      12.613  -8.152   0.587  1.00  1.05           H  
ATOM    670  HD3 LYS A  78      13.971  -9.279   0.531  1.00  1.26           H  
ATOM    671  HE2 LYS A  78      14.811  -8.473   2.615  1.00  1.82           H  
ATOM    672  HE3 LYS A  78      13.630  -7.159   2.644  1.00  1.78           H  
ATOM    673  HZ1 LYS A  78      11.859  -8.837   2.770  1.00  2.71           H  
ATOM    674  HZ2 LYS A  78      12.934  -8.964   4.082  1.00  2.55           H  
ATOM    675  HZ3 LYS A  78      13.032 -10.069   2.801  1.00  2.67           H  
ATOM    676  N   SER A  79      13.090  -5.278  -3.764  1.00  0.29           N  
ATOM    677  CA  SER A  79      12.465  -5.186  -5.076  1.00  0.33           C  
ATOM    678  C   SER A  79      13.414  -4.543  -6.095  1.00  0.33           C  
ATOM    679  O   SER A  79      13.314  -4.806  -7.294  1.00  0.42           O  
ATOM    680  CB  SER A  79      11.173  -4.378  -4.970  1.00  0.37           C  
ATOM    681  OG  SER A  79      10.341  -4.878  -3.935  1.00  0.91           O  
ATOM    682  H   SER A  79      12.724  -4.747  -3.021  1.00  0.26           H  
ATOM    683  HA  SER A  79      12.226  -6.188  -5.404  1.00  0.37           H  
ATOM    684  HB2 SER A  79      11.414  -3.347  -4.753  1.00  0.63           H  
ATOM    685  HB3 SER A  79      10.636  -4.431  -5.905  1.00  0.69           H  
ATOM    686  HG  SER A  79      10.832  -5.505  -3.397  1.00  1.25           H  
ATOM    687  N   LYS A  80      14.330  -3.708  -5.593  1.00  0.31           N  
ATOM    688  CA  LYS A  80      15.343  -3.038  -6.417  1.00  0.35           C  
ATOM    689  C   LYS A  80      14.741  -1.939  -7.293  1.00  0.31           C  
ATOM    690  O   LYS A  80      15.326  -1.551  -8.306  1.00  0.38           O  
ATOM    691  CB  LYS A  80      16.110  -4.040  -7.286  1.00  0.47           C  
ATOM    692  CG  LYS A  80      17.058  -4.931  -6.507  1.00  0.63           C  
ATOM    693  CD  LYS A  80      17.902  -5.776  -7.442  1.00  1.03           C  
ATOM    694  CE  LYS A  80      18.940  -6.572  -6.676  1.00  1.56           C  
ATOM    695  NZ  LYS A  80      19.803  -7.368  -7.581  1.00  2.37           N  
ATOM    696  H   LYS A  80      14.326  -3.538  -4.625  1.00  0.33           H  
ATOM    697  HA  LYS A  80      16.046  -2.576  -5.736  1.00  0.40           H  
ATOM    698  HB2 LYS A  80      15.399  -4.673  -7.793  1.00  0.48           H  
ATOM    699  HB3 LYS A  80      16.685  -3.496  -8.023  1.00  0.51           H  
ATOM    700  HG2 LYS A  80      17.711  -4.314  -5.908  1.00  0.99           H  
ATOM    701  HG3 LYS A  80      16.483  -5.584  -5.865  1.00  0.80           H  
ATOM    702  HD2 LYS A  80      17.258  -6.459  -7.974  1.00  1.52           H  
ATOM    703  HD3 LYS A  80      18.404  -5.128  -8.145  1.00  1.51           H  
ATOM    704  HE2 LYS A  80      19.559  -5.886  -6.117  1.00  2.04           H  
ATOM    705  HE3 LYS A  80      18.432  -7.237  -5.994  1.00  1.82           H  
ATOM    706  HZ1 LYS A  80      20.527  -7.874  -7.033  1.00  2.63           H  
ATOM    707  HZ2 LYS A  80      20.277  -6.745  -8.268  1.00  3.08           H  
ATOM    708  HZ3 LYS A  80      19.230  -8.068  -8.100  1.00  2.60           H  
ATOM    709  N   LEU A  81      13.584  -1.427  -6.898  1.00  0.30           N  
ATOM    710  CA  LEU A  81      13.011  -0.266  -7.570  1.00  0.32           C  
ATOM    711  C   LEU A  81      13.588   1.003  -6.953  1.00  0.33           C  
ATOM    712  O   LEU A  81      14.070   0.982  -5.821  1.00  0.35           O  
ATOM    713  CB  LEU A  81      11.475  -0.243  -7.477  1.00  0.35           C  
ATOM    714  CG  LEU A  81      10.722  -1.195  -8.422  1.00  0.47           C  
ATOM    715  CD1 LEU A  81      11.113  -0.942  -9.873  1.00  1.35           C  
ATOM    716  CD2 LEU A  81      10.959  -2.649  -8.049  1.00  0.87           C  
ATOM    717  H   LEU A  81      13.118  -1.827  -6.137  1.00  0.35           H  
ATOM    718  HA  LEU A  81      13.300  -0.308  -8.610  1.00  0.33           H  
ATOM    719  HB2 LEU A  81      11.199  -0.483  -6.468  1.00  0.39           H  
ATOM    720  HB3 LEU A  81      11.145   0.764  -7.687  1.00  0.36           H  
ATOM    721  HG  LEU A  81       9.661  -1.001  -8.333  1.00  1.13           H  
ATOM    722 HD11 LEU A  81      12.176  -1.098  -9.993  1.00  1.90           H  
ATOM    723 HD12 LEU A  81      10.866   0.074 -10.145  1.00  1.81           H  
ATOM    724 HD13 LEU A  81      10.575  -1.625 -10.516  1.00  1.94           H  
ATOM    725 HD21 LEU A  81      10.552  -2.837  -7.068  1.00  1.62           H  
ATOM    726 HD22 LEU A  81      12.021  -2.849  -8.044  1.00  1.47           H  
ATOM    727 HD23 LEU A  81      10.475  -3.291  -8.770  1.00  1.34           H  
ATOM    728  N   PRO A  82      13.548   2.124  -7.681  1.00  0.34           N  
ATOM    729  CA  PRO A  82      14.107   3.381  -7.209  1.00  0.38           C  
ATOM    730  C   PRO A  82      13.212   4.040  -6.171  1.00  0.35           C  
ATOM    731  O   PRO A  82      12.018   3.736  -6.084  1.00  0.35           O  
ATOM    732  CB  PRO A  82      14.194   4.258  -8.466  1.00  0.41           C  
ATOM    733  CG  PRO A  82      13.637   3.450  -9.595  1.00  0.44           C  
ATOM    734  CD  PRO A  82      12.937   2.263  -9.005  1.00  0.36           C  
ATOM    735  HA  PRO A  82      15.094   3.241  -6.793  1.00  0.42           H  
ATOM    736  HB2 PRO A  82      13.619   5.161  -8.314  1.00  0.42           H  
ATOM    737  HB3 PRO A  82      15.226   4.520  -8.645  1.00  0.50           H  
ATOM    738  HG2 PRO A  82      12.935   4.051 -10.155  1.00  0.57           H  
ATOM    739  HG3 PRO A  82      14.438   3.120 -10.234  1.00  0.59           H  
ATOM    740  HD2 PRO A  82      11.878   2.454  -8.922  1.00  0.47           H  
ATOM    741  HD3 PRO A  82      13.118   1.382  -9.604  1.00  0.41           H  
ATOM    742  N   ASN A  83      13.782   4.956  -5.400  1.00  0.35           N  
ATOM    743  CA  ASN A  83      13.042   5.654  -4.354  1.00  0.37           C  
ATOM    744  C   ASN A  83      11.911   6.468  -4.963  1.00  0.33           C  
ATOM    745  O   ASN A  83      10.928   6.782  -4.296  1.00  0.34           O  
ATOM    746  CB  ASN A  83      13.970   6.565  -3.542  1.00  0.47           C  
ATOM    747  CG  ASN A  83      15.051   5.797  -2.799  1.00  1.11           C  
ATOM    748  OD1 ASN A  83      16.154   6.299  -2.593  1.00  1.94           O  
ATOM    749  ND2 ASN A  83      14.744   4.575  -2.383  1.00  1.73           N  
ATOM    750  H   ASN A  83      14.733   5.181  -5.546  1.00  0.36           H  
ATOM    751  HA  ASN A  83      12.617   4.910  -3.697  1.00  0.41           H  
ATOM    752  HB2 ASN A  83      14.448   7.265  -4.212  1.00  0.98           H  
ATOM    753  HB3 ASN A  83      13.384   7.111  -2.819  1.00  0.97           H  
ATOM    754 HD21 ASN A  83      13.848   4.231  -2.576  1.00  2.00           H  
ATOM    755 HD22 ASN A  83      15.432   4.064  -1.908  1.00  2.32           H  
ATOM    756  N   THR A  84      12.062   6.799  -6.236  1.00  0.35           N  
ATOM    757  CA  THR A  84      11.024   7.470  -6.994  1.00  0.39           C  
ATOM    758  C   THR A  84       9.750   6.625  -7.008  1.00  0.32           C  
ATOM    759  O   THR A  84       8.668   7.084  -6.617  1.00  0.33           O  
ATOM    760  CB  THR A  84      11.507   7.700  -8.436  1.00  0.48           C  
ATOM    761  OG1 THR A  84      12.921   7.938  -8.431  1.00  1.02           O  
ATOM    762  CG2 THR A  84      10.797   8.886  -9.066  1.00  1.04           C  
ATOM    763  H   THR A  84      12.909   6.594  -6.683  1.00  0.37           H  
ATOM    764  HA  THR A  84      10.822   8.424  -6.538  1.00  0.44           H  
ATOM    765  HB  THR A  84      11.297   6.816  -9.021  1.00  0.86           H  
ATOM    766  HG1 THR A  84      13.115   8.738  -8.931  1.00  1.43           H  
ATOM    767 HG21 THR A  84       9.739   8.677  -9.137  1.00  1.58           H  
ATOM    768 HG22 THR A  84      11.197   9.064 -10.053  1.00  1.77           H  
ATOM    769 HG23 THR A  84      10.948   9.759  -8.450  1.00  1.41           H  
ATOM    770  N   VAL A  85       9.896   5.371  -7.424  1.00  0.30           N  
ATOM    771  CA  VAL A  85       8.770   4.455  -7.503  1.00  0.28           C  
ATOM    772  C   VAL A  85       8.334   4.029  -6.107  1.00  0.22           C  
ATOM    773  O   VAL A  85       7.142   3.988  -5.809  1.00  0.20           O  
ATOM    774  CB  VAL A  85       9.114   3.202  -8.340  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       7.913   2.275  -8.459  1.00  0.34           C  
ATOM    776  CG2 VAL A  85       9.611   3.599  -9.719  1.00  0.41           C  
ATOM    777  H   VAL A  85      10.791   5.052  -7.672  1.00  0.32           H  
ATOM    778  HA  VAL A  85       7.954   4.973  -7.982  1.00  0.30           H  
ATOM    779  HB  VAL A  85       9.904   2.667  -7.837  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       7.121   2.775  -8.995  1.00  1.08           H  
ATOM    781 HG12 VAL A  85       7.567   2.005  -7.473  1.00  1.06           H  
ATOM    782 HG13 VAL A  85       8.201   1.382  -8.997  1.00  1.08           H  
ATOM    783 HG21 VAL A  85       9.895   2.712 -10.268  1.00  1.06           H  
ATOM    784 HG22 VAL A  85      10.466   4.250  -9.619  1.00  1.10           H  
ATOM    785 HG23 VAL A  85       8.826   4.114 -10.250  1.00  1.13           H  
ATOM    786  N   LEU A  86       9.308   3.736  -5.249  1.00  0.24           N  
ATOM    787  CA  LEU A  86       9.023   3.321  -3.881  1.00  0.25           C  
ATOM    788  C   LEU A  86       8.254   4.412  -3.141  1.00  0.21           C  
ATOM    789  O   LEU A  86       7.335   4.126  -2.372  1.00  0.23           O  
ATOM    790  CB  LEU A  86      10.322   2.999  -3.134  1.00  0.33           C  
ATOM    791  CG  LEU A  86      11.201   1.916  -3.773  1.00  0.37           C  
ATOM    792  CD1 LEU A  86      12.403   1.619  -2.894  1.00  0.44           C  
ATOM    793  CD2 LEU A  86      10.404   0.645  -4.028  1.00  0.37           C  
ATOM    794  H   LEU A  86      10.244   3.797  -5.546  1.00  0.28           H  
ATOM    795  HA  LEU A  86       8.411   2.433  -3.923  1.00  0.28           H  
ATOM    796  HB2 LEU A  86      10.901   3.909  -3.063  1.00  0.37           H  
ATOM    797  HB3 LEU A  86      10.066   2.678  -2.137  1.00  0.37           H  
ATOM    798  HG  LEU A  86      11.570   2.276  -4.724  1.00  0.37           H  
ATOM    799 HD11 LEU A  86      12.065   1.322  -1.913  1.00  0.87           H  
ATOM    800 HD12 LEU A  86      13.018   2.504  -2.812  1.00  1.26           H  
ATOM    801 HD13 LEU A  86      12.980   0.818  -3.333  1.00  1.17           H  
ATOM    802 HD21 LEU A  86      10.041   0.253  -3.090  1.00  1.01           H  
ATOM    803 HD22 LEU A  86      11.043  -0.087  -4.501  1.00  1.14           H  
ATOM    804 HD23 LEU A  86       9.569   0.866  -4.676  1.00  1.03           H  
ATOM    805  N   GLY A  87       8.631   5.661  -3.388  1.00  0.21           N  
ATOM    806  CA  GLY A  87       7.929   6.778  -2.797  1.00  0.22           C  
ATOM    807  C   GLY A  87       6.499   6.864  -3.281  1.00  0.21           C  
ATOM    808  O   GLY A  87       5.571   7.022  -2.472  1.00  0.23           O  
ATOM    809  H   GLY A  87       9.405   5.824  -3.972  1.00  0.24           H  
ATOM    810  HA2 GLY A  87       7.931   6.662  -1.723  1.00  0.25           H  
ATOM    811  HA3 GLY A  87       8.443   7.692  -3.054  1.00  0.25           H  
ATOM    812  N   LYS A  88       6.316   6.767  -4.604  1.00  0.22           N  
ATOM    813  CA  LYS A  88       4.979   6.718  -5.183  1.00  0.29           C  
ATOM    814  C   LYS A  88       4.138   5.647  -4.506  1.00  0.22           C  
ATOM    815  O   LYS A  88       3.038   5.918  -4.034  1.00  0.24           O  
ATOM    816  CB  LYS A  88       5.032   6.406  -6.677  1.00  0.48           C  
ATOM    817  CG  LYS A  88       5.585   7.522  -7.541  1.00  0.97           C  
ATOM    818  CD  LYS A  88       5.397   7.187  -9.011  1.00  0.80           C  
ATOM    819  CE  LYS A  88       5.784   8.338  -9.916  1.00  1.23           C  
ATOM    820  NZ  LYS A  88       7.245   8.589  -9.920  1.00  1.71           N  
ATOM    821  H   LYS A  88       7.099   6.740  -5.202  1.00  0.23           H  
ATOM    822  HA  LYS A  88       4.514   7.682  -5.037  1.00  0.37           H  
ATOM    823  HB2 LYS A  88       5.647   5.531  -6.825  1.00  1.34           H  
ATOM    824  HB3 LYS A  88       4.031   6.186  -7.017  1.00  1.31           H  
ATOM    825  HG2 LYS A  88       5.059   8.438  -7.317  1.00  1.75           H  
ATOM    826  HG3 LYS A  88       6.640   7.644  -7.336  1.00  1.75           H  
ATOM    827  HD2 LYS A  88       6.008   6.333  -9.258  1.00  1.05           H  
ATOM    828  HD3 LYS A  88       4.357   6.947  -9.178  1.00  1.52           H  
ATOM    829  HE2 LYS A  88       5.469   8.100 -10.917  1.00  1.96           H  
ATOM    830  HE3 LYS A  88       5.271   9.228  -9.581  1.00  1.76           H  
ATOM    831  HZ1 LYS A  88       7.466   9.392 -10.557  1.00  1.89           H  
ATOM    832  HZ2 LYS A  88       7.754   7.744 -10.256  1.00  2.34           H  
ATOM    833  HZ3 LYS A  88       7.574   8.826  -8.960  1.00  2.15           H  
ATOM    834  N   ILE A  89       4.692   4.441  -4.435  1.00  0.20           N  
ATOM    835  CA  ILE A  89       3.953   3.283  -3.958  1.00  0.20           C  
ATOM    836  C   ILE A  89       3.526   3.475  -2.514  1.00  0.19           C  
ATOM    837  O   ILE A  89       2.360   3.294  -2.183  1.00  0.21           O  
ATOM    838  CB  ILE A  89       4.786   1.987  -4.083  1.00  0.23           C  
ATOM    839  CG1 ILE A  89       5.081   1.695  -5.555  1.00  0.31           C  
ATOM    840  CG2 ILE A  89       4.052   0.813  -3.447  1.00  0.22           C  
ATOM    841  CD1 ILE A  89       5.994   0.510  -5.776  1.00  0.40           C  
ATOM    842  H   ILE A  89       5.636   4.334  -4.688  1.00  0.21           H  
ATOM    843  HA  ILE A  89       3.070   3.178  -4.571  1.00  0.23           H  
ATOM    844  HB  ILE A  89       5.718   2.130  -3.556  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.150   1.490  -6.064  1.00  0.34           H  
ATOM    846 HG13 ILE A  89       5.546   2.563  -6.000  1.00  0.32           H  
ATOM    847 HG21 ILE A  89       4.658  -0.076  -3.533  1.00  0.98           H  
ATOM    848 HG22 ILE A  89       3.112   0.658  -3.957  1.00  1.03           H  
ATOM    849 HG23 ILE A  89       3.867   1.025  -2.405  1.00  0.93           H  
ATOM    850 HD11 ILE A  89       5.527  -0.387  -5.393  1.00  1.07           H  
ATOM    851 HD12 ILE A  89       6.928   0.676  -5.264  1.00  0.89           H  
ATOM    852 HD13 ILE A  89       6.181   0.396  -6.834  1.00  1.15           H  
ATOM    853  N   TRP A  90       4.467   3.873  -1.674  1.00  0.19           N  
ATOM    854  CA  TRP A  90       4.203   4.040  -0.255  1.00  0.22           C  
ATOM    855  C   TRP A  90       3.073   5.033  -0.003  1.00  0.24           C  
ATOM    856  O   TRP A  90       2.121   4.726   0.706  1.00  0.28           O  
ATOM    857  CB  TRP A  90       5.467   4.499   0.468  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.270   4.721   1.937  1.00  0.30           C  
ATOM    859  CD1 TRP A  90       4.876   5.877   2.547  1.00  0.45           C  
ATOM    860  CD2 TRP A  90       5.441   3.757   2.978  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       4.801   5.692   3.904  1.00  0.46           N  
ATOM    862  CE2 TRP A  90       5.142   4.398   4.192  1.00  0.32           C  
ATOM    863  CE3 TRP A  90       5.824   2.414   3.002  1.00  0.16           C  
ATOM    864  CZ2 TRP A  90       5.206   3.744   5.416  1.00  0.29           C  
ATOM    865  CZ3 TRP A  90       5.888   1.767   4.220  1.00  0.18           C  
ATOM    866  CH2 TRP A  90       5.580   2.431   5.408  1.00  0.19           C  
ATOM    867  H   TRP A  90       5.371   4.053  -2.017  1.00  0.19           H  
ATOM    868  HA  TRP A  90       3.909   3.079   0.139  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.225   3.744   0.345  1.00  0.26           H  
ATOM    870  HB3 TRP A  90       5.812   5.427   0.033  1.00  0.27           H  
ATOM    871  HD1 TRP A  90       4.661   6.800   2.025  1.00  0.55           H  
ATOM    872  HE1 TRP A  90       4.539   6.372   4.559  1.00  0.57           H  
ATOM    873  HE3 TRP A  90       6.068   1.886   2.093  1.00  0.20           H  
ATOM    874  HZ2 TRP A  90       4.974   4.245   6.344  1.00  0.37           H  
ATOM    875  HZ3 TRP A  90       6.181   0.730   4.261  1.00  0.26           H  
ATOM    876  HH2 TRP A  90       5.651   1.882   6.338  1.00  0.20           H  
ATOM    877  N   LYS A  91       3.156   6.205  -0.615  1.00  0.24           N  
ATOM    878  CA  LYS A  91       2.230   7.284  -0.282  1.00  0.30           C  
ATOM    879  C   LYS A  91       0.892   7.125  -0.988  1.00  0.29           C  
ATOM    880  O   LYS A  91      -0.085   7.782  -0.635  1.00  0.36           O  
ATOM    881  CB  LYS A  91       2.862   8.642  -0.589  1.00  0.40           C  
ATOM    882  CG  LYS A  91       3.874   9.066   0.465  1.00  0.53           C  
ATOM    883  CD  LYS A  91       4.709  10.258   0.027  1.00  1.04           C  
ATOM    884  CE  LYS A  91       5.663   9.888  -1.100  1.00  1.51           C  
ATOM    885  NZ  LYS A  91       6.856  10.774  -1.118  1.00  2.40           N  
ATOM    886  H   LYS A  91       3.832   6.340  -1.312  1.00  0.22           H  
ATOM    887  HA  LYS A  91       2.051   7.229   0.784  1.00  0.37           H  
ATOM    888  HB2 LYS A  91       3.363   8.587  -1.543  1.00  0.44           H  
ATOM    889  HB3 LYS A  91       2.083   9.390  -0.636  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       3.346   9.328   1.370  1.00  0.88           H  
ATOM    891  HG3 LYS A  91       4.535   8.234   0.664  1.00  0.72           H  
ATOM    892  HD2 LYS A  91       4.048  11.041  -0.317  1.00  1.48           H  
ATOM    893  HD3 LYS A  91       5.283  10.615   0.872  1.00  1.77           H  
ATOM    894  HE2 LYS A  91       5.987   8.865  -0.963  1.00  1.90           H  
ATOM    895  HE3 LYS A  91       5.143   9.978  -2.041  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       7.357  10.706  -0.198  1.00  2.61           H  
ATOM    897  HZ2 LYS A  91       6.570  11.758  -1.271  1.00  2.88           H  
ATOM    898  HZ3 LYS A  91       7.509  10.487  -1.875  1.00  3.03           H  
ATOM    899  N   LEU A  92       0.852   6.264  -1.989  1.00  0.27           N  
ATOM    900  CA  LEU A  92      -0.392   5.973  -2.681  1.00  0.32           C  
ATOM    901  C   LEU A  92      -1.055   4.730  -2.080  1.00  0.30           C  
ATOM    902  O   LEU A  92      -2.274   4.584  -2.118  1.00  0.43           O  
ATOM    903  CB  LEU A  92      -0.117   5.825  -4.187  1.00  0.40           C  
ATOM    904  CG  LEU A  92       0.026   4.404  -4.745  1.00  0.59           C  
ATOM    905  CD1 LEU A  92      -1.329   3.851  -5.140  1.00  0.85           C  
ATOM    906  CD2 LEU A  92       0.963   4.391  -5.942  1.00  1.08           C  
ATOM    907  H   LEU A  92       1.676   5.817  -2.272  1.00  0.25           H  
ATOM    908  HA  LEU A  92      -1.050   6.816  -2.530  1.00  0.36           H  
ATOM    909  HB2 LEU A  92      -0.916   6.313  -4.721  1.00  0.83           H  
ATOM    910  HB3 LEU A  92       0.801   6.353  -4.398  1.00  0.89           H  
ATOM    911  HG  LEU A  92       0.442   3.761  -3.982  1.00  0.93           H  
ATOM    912 HD11 LEU A  92      -1.802   4.520  -5.845  1.00  1.23           H  
ATOM    913 HD12 LEU A  92      -1.950   3.757  -4.261  1.00  1.55           H  
ATOM    914 HD13 LEU A  92      -1.201   2.881  -5.595  1.00  1.40           H  
ATOM    915 HD21 LEU A  92       1.942   4.728  -5.637  1.00  1.57           H  
ATOM    916 HD22 LEU A  92       0.576   5.045  -6.708  1.00  1.35           H  
ATOM    917 HD23 LEU A  92       1.035   3.384  -6.331  1.00  1.75           H  
ATOM    918  N   ALA A  93      -0.238   3.845  -1.514  1.00  0.22           N  
ATOM    919  CA  ALA A  93      -0.738   2.613  -0.902  1.00  0.21           C  
ATOM    920  C   ALA A  93      -1.106   2.823   0.565  1.00  0.19           C  
ATOM    921  O   ALA A  93      -2.133   2.326   1.029  1.00  0.30           O  
ATOM    922  CB  ALA A  93       0.285   1.492  -1.026  1.00  0.23           C  
ATOM    923  H   ALA A  93       0.729   4.018  -1.523  1.00  0.23           H  
ATOM    924  HA  ALA A  93      -1.624   2.314  -1.443  1.00  0.25           H  
ATOM    925  HB1 ALA A  93       0.522   1.333  -2.068  1.00  0.97           H  
ATOM    926  HB2 ALA A  93      -0.120   0.583  -0.607  1.00  0.98           H  
ATOM    927  HB3 ALA A  93       1.183   1.767  -0.493  1.00  1.00           H  
ATOM    928  N   ASP A  94      -0.266   3.554   1.299  1.00  0.18           N  
ATOM    929  CA  ASP A  94      -0.567   3.882   2.692  1.00  0.18           C  
ATOM    930  C   ASP A  94      -1.591   5.007   2.715  1.00  0.33           C  
ATOM    931  O   ASP A  94      -1.277   6.158   3.010  1.00  0.45           O  
ATOM    932  CB  ASP A  94       0.709   4.269   3.468  1.00  0.30           C  
ATOM    933  CG  ASP A  94       0.472   4.543   4.953  1.00  0.25           C  
ATOM    934  OD1 ASP A  94      -0.232   3.748   5.619  1.00  0.30           O  
ATOM    935  OD2 ASP A  94       1.020   5.535   5.478  1.00  0.31           O  
ATOM    936  H   ASP A  94       0.564   3.894   0.895  1.00  0.26           H  
ATOM    937  HA  ASP A  94      -1.005   3.005   3.147  1.00  0.20           H  
ATOM    938  HB2 ASP A  94       1.421   3.465   3.387  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       1.132   5.155   3.023  1.00  0.44           H  
ATOM    940  N   VAL A  95      -2.817   4.658   2.346  1.00  0.51           N  
ATOM    941  CA  VAL A  95      -3.914   5.611   2.269  1.00  0.71           C  
ATOM    942  C   VAL A  95      -4.261   6.144   3.650  1.00  0.72           C  
ATOM    943  O   VAL A  95      -4.837   7.226   3.792  1.00  0.80           O  
ATOM    944  CB  VAL A  95      -5.172   4.974   1.629  1.00  0.97           C  
ATOM    945  CG1 VAL A  95      -4.931   4.653   0.161  1.00  1.28           C  
ATOM    946  CG2 VAL A  95      -5.592   3.721   2.386  1.00  0.95           C  
ATOM    947  H   VAL A  95      -2.987   3.719   2.111  1.00  0.59           H  
ATOM    948  HA  VAL A  95      -3.597   6.434   1.647  1.00  0.77           H  
ATOM    949  HB  VAL A  95      -5.979   5.687   1.686  1.00  1.46           H  
ATOM    950 HG11 VAL A  95      -5.818   4.204  -0.260  1.00  1.77           H  
ATOM    951 HG12 VAL A  95      -4.102   3.965   0.074  1.00  1.79           H  
ATOM    952 HG13 VAL A  95      -4.701   5.562  -0.374  1.00  1.66           H  
ATOM    953 HG21 VAL A  95      -4.792   2.995   2.352  1.00  1.36           H  
ATOM    954 HG22 VAL A  95      -6.476   3.304   1.929  1.00  1.49           H  
ATOM    955 HG23 VAL A  95      -5.803   3.976   3.413  1.00  1.31           H  
ATOM    956  N   ASP A  96      -3.904   5.380   4.664  1.00  0.70           N  
ATOM    957  CA  ASP A  96      -4.142   5.766   6.040  1.00  0.78           C  
ATOM    958  C   ASP A  96      -3.115   6.811   6.473  1.00  0.75           C  
ATOM    959  O   ASP A  96      -3.376   7.630   7.353  1.00  0.88           O  
ATOM    960  CB  ASP A  96      -4.103   4.507   6.906  1.00  0.96           C  
ATOM    961  CG  ASP A  96      -4.256   4.759   8.384  1.00  0.75           C  
ATOM    962  OD1 ASP A  96      -5.145   5.539   8.782  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -3.495   4.145   9.155  1.00  1.12           O  
ATOM    964  H   ASP A  96      -3.460   4.516   4.479  1.00  0.69           H  
ATOM    965  HA  ASP A  96      -5.122   6.209   6.092  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -4.902   3.851   6.596  1.00  1.64           H  
ATOM    967  HB3 ASP A  96      -3.160   4.008   6.743  1.00  1.48           H  
ATOM    968  N   LYS A  97      -1.974   6.807   5.780  1.00  0.66           N  
ATOM    969  CA  LYS A  97      -0.940   7.834   5.925  1.00  0.70           C  
ATOM    970  C   LYS A  97      -0.447   7.929   7.360  1.00  0.70           C  
ATOM    971  O   LYS A  97      -0.328   9.021   7.931  1.00  0.86           O  
ATOM    972  CB  LYS A  97      -1.463   9.186   5.431  1.00  0.86           C  
ATOM    973  CG  LYS A  97      -2.208   9.073   4.115  1.00  0.89           C  
ATOM    974  CD  LYS A  97      -2.183  10.367   3.329  1.00  1.15           C  
ATOM    975  CE  LYS A  97      -2.754  10.172   1.936  1.00  1.38           C  
ATOM    976  NZ  LYS A  97      -2.683  11.422   1.133  1.00  1.68           N  
ATOM    977  H   LYS A  97      -1.824   6.086   5.131  1.00  0.60           H  
ATOM    978  HA  LYS A  97      -0.109   7.541   5.303  1.00  0.69           H  
ATOM    979  HB2 LYS A  97      -2.137   9.598   6.171  1.00  1.04           H  
ATOM    980  HB3 LYS A  97      -0.629   9.858   5.298  1.00  0.95           H  
ATOM    981  HG2 LYS A  97      -1.762   8.289   3.527  1.00  0.84           H  
ATOM    982  HG3 LYS A  97      -3.238   8.814   4.324  1.00  0.98           H  
ATOM    983  HD2 LYS A  97      -2.776  11.105   3.850  1.00  1.29           H  
ATOM    984  HD3 LYS A  97      -1.164  10.713   3.247  1.00  1.19           H  
ATOM    985  HE2 LYS A  97      -2.193   9.397   1.434  1.00  1.38           H  
ATOM    986  HE3 LYS A  97      -3.790   9.867   2.027  1.00  1.44           H  
ATOM    987  HZ1 LYS A  97      -3.425  12.088   1.439  1.00  1.65           H  
ATOM    988  HZ2 LYS A  97      -2.810  11.215   0.126  1.00  1.99           H  
ATOM    989  HZ3 LYS A  97      -1.752  11.883   1.269  1.00  2.31           H  
ATOM    990  N   ASP A  98      -0.119   6.781   7.920  1.00  0.56           N  
ATOM    991  CA  ASP A  98       0.278   6.691   9.313  1.00  0.59           C  
ATOM    992  C   ASP A  98       1.714   6.196   9.434  1.00  0.45           C  
ATOM    993  O   ASP A  98       2.190   5.915  10.533  1.00  0.46           O  
ATOM    994  CB  ASP A  98      -0.676   5.753  10.069  1.00  0.67           C  
ATOM    995  CG  ASP A  98      -0.693   4.329   9.529  1.00  0.62           C  
ATOM    996  OD1 ASP A  98      -0.657   4.139   8.286  1.00  0.58           O  
ATOM    997  OD2 ASP A  98      -0.778   3.383  10.336  1.00  0.71           O  
ATOM    998  H   ASP A  98      -0.140   5.963   7.374  1.00  0.50           H  
ATOM    999  HA  ASP A  98       0.210   7.680   9.740  1.00  0.70           H  
ATOM   1000  HB2 ASP A  98      -0.379   5.715  11.107  1.00  0.74           H  
ATOM   1001  HB3 ASP A  98      -1.677   6.152  10.005  1.00  0.78           H  
ATOM   1002  N   GLY A  99       2.410   6.119   8.296  1.00  0.39           N  
ATOM   1003  CA  GLY A  99       3.790   5.652   8.289  1.00  0.38           C  
ATOM   1004  C   GLY A  99       3.877   4.194   8.683  1.00  0.29           C  
ATOM   1005  O   GLY A  99       4.941   3.685   9.051  1.00  0.39           O  
ATOM   1006  H   GLY A  99       1.971   6.355   7.450  1.00  0.42           H  
ATOM   1007  HA2 GLY A  99       4.201   5.775   7.298  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       4.368   6.241   8.986  1.00  0.50           H  
ATOM   1009  N   LEU A 100       2.737   3.539   8.597  1.00  0.28           N  
ATOM   1010  CA  LEU A 100       2.571   2.169   9.002  1.00  0.33           C  
ATOM   1011  C   LEU A 100       1.697   1.451   7.994  1.00  0.29           C  
ATOM   1012  O   LEU A 100       0.708   2.014   7.503  1.00  0.39           O  
ATOM   1013  CB  LEU A 100       1.886   2.137  10.348  1.00  0.53           C  
ATOM   1014  CG  LEU A 100       2.718   2.571  11.546  1.00  0.59           C  
ATOM   1015  CD1 LEU A 100       1.801   2.965  12.686  1.00  1.37           C  
ATOM   1016  CD2 LEU A 100       3.644   1.456  11.988  1.00  1.11           C  
ATOM   1017  H   LEU A 100       1.955   4.011   8.255  1.00  0.39           H  
ATOM   1018  HA  LEU A 100       3.533   1.690   9.070  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       1.027   2.786  10.290  1.00  0.97           H  
ATOM   1020  HB3 LEU A 100       1.541   1.139  10.514  1.00  0.99           H  
ATOM   1021  HG  LEU A 100       3.315   3.429  11.278  1.00  1.31           H  
ATOM   1022 HD11 LEU A 100       1.163   2.131  12.935  1.00  1.72           H  
ATOM   1023 HD12 LEU A 100       1.196   3.805  12.383  1.00  2.00           H  
ATOM   1024 HD13 LEU A 100       2.393   3.236  13.548  1.00  1.86           H  
ATOM   1025 HD21 LEU A 100       4.316   1.828  12.749  1.00  1.74           H  
ATOM   1026 HD22 LEU A 100       4.213   1.106  11.144  1.00  1.61           H  
ATOM   1027 HD23 LEU A 100       3.061   0.641  12.392  1.00  1.69           H  
ATOM   1028  N   LEU A 101       2.038   0.218   7.695  1.00  0.28           N  
ATOM   1029  CA  LEU A 101       1.267  -0.551   6.746  1.00  0.27           C  
ATOM   1030  C   LEU A 101       0.519  -1.672   7.433  1.00  0.27           C  
ATOM   1031  O   LEU A 101       1.123  -2.580   8.008  1.00  0.31           O  
ATOM   1032  CB  LEU A 101       2.152  -1.127   5.639  1.00  0.29           C  
ATOM   1033  CG  LEU A 101       2.808  -0.096   4.718  1.00  0.30           C  
ATOM   1034  CD1 LEU A 101       3.538  -0.785   3.581  1.00  0.34           C  
ATOM   1035  CD2 LEU A 101       1.780   0.880   4.170  1.00  0.34           C  
ATOM   1036  H   LEU A 101       2.817  -0.192   8.137  1.00  0.35           H  
ATOM   1037  HA  LEU A 101       0.547   0.116   6.298  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       2.934  -1.713   6.103  1.00  0.32           H  
ATOM   1039  HB3 LEU A 101       1.549  -1.784   5.033  1.00  0.31           H  
ATOM   1040  HG  LEU A 101       3.535   0.469   5.284  1.00  0.30           H  
ATOM   1041 HD11 LEU A 101       2.828  -1.319   2.964  1.00  0.83           H  
ATOM   1042 HD12 LEU A 101       4.255  -1.482   3.987  1.00  0.97           H  
ATOM   1043 HD13 LEU A 101       4.051  -0.046   2.985  1.00  0.92           H  
ATOM   1044 HD21 LEU A 101       1.348   1.438   4.985  1.00  1.01           H  
ATOM   1045 HD22 LEU A 101       1.002   0.334   3.654  1.00  1.06           H  
ATOM   1046 HD23 LEU A 101       2.261   1.560   3.483  1.00  1.06           H  
ATOM   1047  N   ASP A 102      -0.798  -1.582   7.404  1.00  0.28           N  
ATOM   1048  CA  ASP A 102      -1.644  -2.715   7.741  1.00  0.33           C  
ATOM   1049  C   ASP A 102      -1.499  -3.760   6.649  1.00  0.26           C  
ATOM   1050  O   ASP A 102      -0.897  -3.487   5.611  1.00  0.24           O  
ATOM   1051  CB  ASP A 102      -3.115  -2.292   7.857  1.00  0.44           C  
ATOM   1052  CG  ASP A 102      -3.358  -1.299   8.972  1.00  0.82           C  
ATOM   1053  OD1 ASP A 102      -2.859  -0.159   8.868  1.00  1.06           O  
ATOM   1054  OD2 ASP A 102      -4.052  -1.652   9.947  1.00  1.39           O  
ATOM   1055  H   ASP A 102      -1.214  -0.719   7.186  1.00  0.31           H  
ATOM   1056  HA  ASP A 102      -1.306  -3.128   8.679  1.00  0.40           H  
ATOM   1057  HB2 ASP A 102      -3.427  -1.838   6.929  1.00  0.98           H  
ATOM   1058  HB3 ASP A 102      -3.720  -3.167   8.045  1.00  0.74           H  
ATOM   1059  N   ASP A 103      -2.042  -4.946   6.860  1.00  0.32           N  
ATOM   1060  CA  ASP A 103      -1.949  -5.990   5.844  1.00  0.35           C  
ATOM   1061  C   ASP A 103      -2.668  -5.549   4.575  1.00  0.26           C  
ATOM   1062  O   ASP A 103      -2.310  -5.964   3.479  1.00  0.24           O  
ATOM   1063  CB  ASP A 103      -2.510  -7.326   6.346  1.00  0.56           C  
ATOM   1064  CG  ASP A 103      -3.969  -7.242   6.730  1.00  0.77           C  
ATOM   1065  OD1 ASP A 103      -4.259  -6.748   7.840  1.00  1.69           O  
ATOM   1066  OD2 ASP A 103      -4.822  -7.673   5.930  1.00  1.17           O  
ATOM   1067  H   ASP A 103      -2.514  -5.122   7.703  1.00  0.38           H  
ATOM   1068  HA  ASP A 103      -0.902  -6.120   5.613  1.00  0.40           H  
ATOM   1069  HB2 ASP A 103      -2.408  -8.066   5.567  1.00  1.11           H  
ATOM   1070  HB3 ASP A 103      -1.944  -7.645   7.213  1.00  1.31           H  
ATOM   1071  N   GLU A 104      -3.664  -4.682   4.729  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.368  -4.111   3.589  1.00  0.25           C  
ATOM   1073  C   GLU A 104      -3.435  -3.210   2.775  1.00  0.22           C  
ATOM   1074  O   GLU A 104      -3.274  -3.379   1.564  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.568  -3.293   4.070  1.00  0.32           C  
ATOM   1076  CG  GLU A 104      -6.446  -4.028   5.074  1.00  0.32           C  
ATOM   1077  CD  GLU A 104      -7.581  -3.167   5.604  1.00  1.28           C  
ATOM   1078  OE1 GLU A 104      -7.321  -2.261   6.428  1.00  2.29           O  
ATOM   1079  OE2 GLU A 104      -8.738  -3.400   5.201  1.00  1.38           O  
ATOM   1080  H   GLU A 104      -3.944  -4.434   5.636  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.714  -4.922   2.965  1.00  0.26           H  
ATOM   1082  HB2 GLU A 104      -5.208  -2.385   4.532  1.00  0.41           H  
ATOM   1083  HB3 GLU A 104      -6.177  -3.034   3.217  1.00  0.37           H  
ATOM   1084  HG2 GLU A 104      -6.871  -4.894   4.589  1.00  0.85           H  
ATOM   1085  HG3 GLU A 104      -5.831  -4.351   5.905  1.00  0.90           H  
ATOM   1086  N   GLU A 105      -2.802  -2.268   3.467  1.00  0.18           N  
ATOM   1087  CA  GLU A 105      -1.935  -1.285   2.827  1.00  0.18           C  
ATOM   1088  C   GLU A 105      -0.671  -1.946   2.283  1.00  0.17           C  
ATOM   1089  O   GLU A 105      -0.160  -1.569   1.230  1.00  0.17           O  
ATOM   1090  CB  GLU A 105      -1.565  -0.175   3.820  1.00  0.20           C  
ATOM   1091  CG  GLU A 105      -2.769   0.497   4.473  1.00  0.24           C  
ATOM   1092  CD  GLU A 105      -2.391   1.735   5.263  1.00  0.31           C  
ATOM   1093  OE1 GLU A 105      -1.762   1.610   6.345  1.00  0.34           O  
ATOM   1094  OE2 GLU A 105      -2.710   2.847   4.817  1.00  0.39           O  
ATOM   1095  H   GLU A 105      -2.921  -2.235   4.438  1.00  0.20           H  
ATOM   1096  HA  GLU A 105      -2.480  -0.848   2.002  1.00  0.20           H  
ATOM   1097  HB2 GLU A 105      -0.951  -0.601   4.601  1.00  0.22           H  
ATOM   1098  HB3 GLU A 105      -0.999   0.581   3.301  1.00  0.22           H  
ATOM   1099  HG2 GLU A 105      -3.466   0.782   3.701  1.00  0.29           H  
ATOM   1100  HG3 GLU A 105      -3.244  -0.208   5.141  1.00  0.26           H  
ATOM   1101  N   PHE A 106      -0.182  -2.947   3.000  1.00  0.17           N  
ATOM   1102  CA  PHE A 106       1.014  -3.669   2.593  1.00  0.18           C  
ATOM   1103  C   PHE A 106       0.720  -4.526   1.368  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.591  -4.744   0.520  1.00  0.21           O  
ATOM   1105  CB  PHE A 106       1.516  -4.538   3.746  1.00  0.21           C  
ATOM   1106  CG  PHE A 106       2.849  -5.190   3.492  1.00  0.22           C  
ATOM   1107  CD1 PHE A 106       3.971  -4.420   3.223  1.00  0.25           C  
ATOM   1108  CD2 PHE A 106       2.983  -6.566   3.546  1.00  0.25           C  
ATOM   1109  CE1 PHE A 106       5.200  -5.013   3.007  1.00  0.28           C  
ATOM   1110  CE2 PHE A 106       4.211  -7.164   3.331  1.00  0.29           C  
ATOM   1111  CZ  PHE A 106       5.320  -6.388   3.062  1.00  0.29           C  
ATOM   1112  H   PHE A 106      -0.638  -3.206   3.830  1.00  0.18           H  
ATOM   1113  HA  PHE A 106       1.773  -2.943   2.340  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       1.612  -3.925   4.630  1.00  0.26           H  
ATOM   1115  HB3 PHE A 106       0.793  -5.318   3.934  1.00  0.22           H  
ATOM   1116  HD1 PHE A 106       3.880  -3.344   3.179  1.00  0.29           H  
ATOM   1117  HD2 PHE A 106       2.118  -7.175   3.758  1.00  0.29           H  
ATOM   1118  HE1 PHE A 106       6.066  -4.402   2.798  1.00  0.33           H  
ATOM   1119  HE2 PHE A 106       4.304  -8.239   3.371  1.00  0.35           H  
ATOM   1120  HZ  PHE A 106       6.279  -6.855   2.895  1.00  0.33           H  
ATOM   1121  N   ALA A 107      -0.516  -5.011   1.287  1.00  0.19           N  
ATOM   1122  CA  ALA A 107      -0.978  -5.744   0.119  1.00  0.24           C  
ATOM   1123  C   ALA A 107      -0.995  -4.836  -1.097  1.00  0.23           C  
ATOM   1124  O   ALA A 107      -0.547  -5.217  -2.180  1.00  0.25           O  
ATOM   1125  CB  ALA A 107      -2.364  -6.321   0.360  1.00  0.34           C  
ATOM   1126  H   ALA A 107      -1.132  -4.875   2.039  1.00  0.25           H  
ATOM   1127  HA  ALA A 107      -0.293  -6.561  -0.061  1.00  0.29           H  
ATOM   1128  HB1 ALA A 107      -2.706  -6.814  -0.536  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -3.046  -5.524   0.618  1.00  0.85           H  
ATOM   1130  HB3 ALA A 107      -2.322  -7.035   1.170  1.00  1.01           H  
ATOM   1131  N   LEU A 108      -1.511  -3.625  -0.909  1.00  0.24           N  
ATOM   1132  CA  LEU A 108      -1.515  -2.623  -1.962  1.00  0.28           C  
ATOM   1133  C   LEU A 108      -0.093  -2.340  -2.430  1.00  0.23           C  
ATOM   1134  O   LEU A 108       0.181  -2.332  -3.629  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.173  -1.332  -1.470  1.00  0.38           C  
ATOM   1136  CG  LEU A 108      -3.658  -1.445  -1.129  1.00  0.93           C  
ATOM   1137  CD1 LEU A 108      -4.176  -0.126  -0.591  1.00  1.74           C  
ATOM   1138  CD2 LEU A 108      -4.458  -1.858  -2.352  1.00  1.31           C  
ATOM   1139  H   LEU A 108      -1.909  -3.404  -0.040  1.00  0.25           H  
ATOM   1140  HA  LEU A 108      -2.083  -3.016  -2.791  1.00  0.32           H  
ATOM   1141  HB2 LEU A 108      -1.645  -0.998  -0.588  1.00  1.20           H  
ATOM   1142  HB3 LEU A 108      -2.060  -0.588  -2.237  1.00  0.96           H  
ATOM   1143  HG  LEU A 108      -3.794  -2.197  -0.364  1.00  1.82           H  
ATOM   1144 HD11 LEU A 108      -3.649   0.125   0.316  1.00  2.42           H  
ATOM   1145 HD12 LEU A 108      -5.233  -0.214  -0.382  1.00  2.26           H  
ATOM   1146 HD13 LEU A 108      -4.017   0.649  -1.327  1.00  1.96           H  
ATOM   1147 HD21 LEU A 108      -5.487  -2.027  -2.068  1.00  1.63           H  
ATOM   1148 HD22 LEU A 108      -4.044  -2.764  -2.766  1.00  2.04           H  
ATOM   1149 HD23 LEU A 108      -4.416  -1.071  -3.092  1.00  1.77           H  
ATOM   1150  N   ALA A 109       0.807  -2.134  -1.471  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       2.213  -1.883  -1.764  1.00  0.24           C  
ATOM   1152  C   ALA A 109       2.799  -2.972  -2.658  1.00  0.23           C  
ATOM   1153  O   ALA A 109       3.302  -2.696  -3.747  1.00  0.24           O  
ATOM   1154  CB  ALA A 109       3.009  -1.780  -0.467  1.00  0.27           C  
ATOM   1155  H   ALA A 109       0.509  -2.139  -0.531  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       2.281  -0.935  -2.276  1.00  0.27           H  
ATOM   1157  HB1 ALA A 109       4.017  -1.459  -0.686  1.00  1.07           H  
ATOM   1158  HB2 ALA A 109       3.038  -2.748   0.014  1.00  1.08           H  
ATOM   1159  HB3 ALA A 109       2.538  -1.065   0.192  1.00  1.00           H  
ATOM   1160  N   ASN A 110       2.702  -4.215  -2.202  1.00  0.24           N  
ATOM   1161  CA  ASN A 110       3.280  -5.346  -2.917  1.00  0.26           C  
ATOM   1162  C   ASN A 110       2.630  -5.537  -4.277  1.00  0.25           C  
ATOM   1163  O   ASN A 110       3.297  -5.905  -5.239  1.00  0.26           O  
ATOM   1164  CB  ASN A 110       3.144  -6.628  -2.100  1.00  0.28           C  
ATOM   1165  CG  ASN A 110       4.282  -6.811  -1.124  1.00  0.31           C  
ATOM   1166  OD1 ASN A 110       5.289  -7.437  -1.442  1.00  0.70           O  
ATOM   1167  ND2 ASN A 110       4.128  -6.270   0.069  1.00  0.55           N  
ATOM   1168  H   ASN A 110       2.219  -4.377  -1.360  1.00  0.24           H  
ATOM   1169  HA  ASN A 110       4.331  -5.139  -3.062  1.00  0.28           H  
ATOM   1170  HB2 ASN A 110       2.220  -6.594  -1.541  1.00  0.35           H  
ATOM   1171  HB3 ASN A 110       3.122  -7.475  -2.770  1.00  0.35           H  
ATOM   1172 HD21 ASN A 110       3.293  -5.787   0.256  1.00  0.91           H  
ATOM   1173 HD22 ASN A 110       4.855  -6.368   0.717  1.00  0.54           H  
ATOM   1174  N   HIS A 111       1.331  -5.277  -4.365  1.00  0.24           N  
ATOM   1175  CA  HIS A 111       0.612  -5.439  -5.624  1.00  0.26           C  
ATOM   1176  C   HIS A 111       1.103  -4.430  -6.654  1.00  0.24           C  
ATOM   1177  O   HIS A 111       1.139  -4.716  -7.848  1.00  0.27           O  
ATOM   1178  CB  HIS A 111      -0.898  -5.284  -5.417  1.00  0.28           C  
ATOM   1179  CG  HIS A 111      -1.719  -5.701  -6.602  1.00  0.44           C  
ATOM   1180  ND1 HIS A 111      -2.019  -7.019  -6.889  1.00  0.62           N  
ATOM   1181  CD2 HIS A 111      -2.325  -4.962  -7.565  1.00  0.61           C  
ATOM   1182  CE1 HIS A 111      -2.772  -7.069  -7.977  1.00  0.75           C  
ATOM   1183  NE2 HIS A 111      -2.972  -5.836  -8.401  1.00  0.73           N  
ATOM   1184  H   HIS A 111       0.843  -4.974  -3.565  1.00  0.24           H  
ATOM   1185  HA  HIS A 111       0.815  -6.435  -5.993  1.00  0.28           H  
ATOM   1186  HB2 HIS A 111      -1.201  -5.882  -4.574  1.00  0.29           H  
ATOM   1187  HB3 HIS A 111      -1.119  -4.247  -5.213  1.00  0.27           H  
ATOM   1188  HD1 HIS A 111      -1.712  -7.804  -6.379  1.00  0.74           H  
ATOM   1189  HD2 HIS A 111      -2.302  -3.886  -7.654  1.00  0.74           H  
ATOM   1190  HE1 HIS A 111      -3.169  -7.964  -8.435  1.00  0.92           H  
ATOM   1191  HE2 HIS A 111      -3.533  -5.584  -9.179  1.00  0.93           H  
ATOM   1192  N   LEU A 112       1.472  -3.251  -6.183  1.00  0.24           N  
ATOM   1193  CA  LEU A 112       1.988  -2.199  -7.054  1.00  0.23           C  
ATOM   1194  C   LEU A 112       3.432  -2.484  -7.462  1.00  0.24           C  
ATOM   1195  O   LEU A 112       3.866  -2.125  -8.560  1.00  0.27           O  
ATOM   1196  CB  LEU A 112       1.907  -0.846  -6.345  1.00  0.23           C  
ATOM   1197  CG  LEU A 112       0.495  -0.386  -5.972  1.00  0.20           C  
ATOM   1198  CD1 LEU A 112       0.560   0.859  -5.103  1.00  0.23           C  
ATOM   1199  CD2 LEU A 112      -0.337  -0.127  -7.221  1.00  0.22           C  
ATOM   1200  H   LEU A 112       1.389  -3.076  -5.219  1.00  0.26           H  
ATOM   1201  HA  LEU A 112       1.372  -2.173  -7.943  1.00  0.24           H  
ATOM   1202  HB2 LEU A 112       2.493  -0.905  -5.440  1.00  0.31           H  
ATOM   1203  HB3 LEU A 112       2.345  -0.099  -6.990  1.00  0.27           H  
ATOM   1204  HG  LEU A 112       0.009  -1.164  -5.399  1.00  0.25           H  
ATOM   1205 HD11 LEU A 112       1.068   1.648  -5.638  1.00  0.91           H  
ATOM   1206 HD12 LEU A 112       1.100   0.636  -4.194  1.00  0.95           H  
ATOM   1207 HD13 LEU A 112      -0.442   1.180  -4.854  1.00  0.96           H  
ATOM   1208 HD21 LEU A 112       0.152   0.618  -7.834  1.00  1.06           H  
ATOM   1209 HD22 LEU A 112      -1.313   0.229  -6.934  1.00  0.98           H  
ATOM   1210 HD23 LEU A 112      -0.440  -1.045  -7.783  1.00  0.98           H  
ATOM   1211  N   ILE A 113       4.164  -3.153  -6.586  1.00  0.28           N  
ATOM   1212  CA  ILE A 113       5.554  -3.480  -6.853  1.00  0.32           C  
ATOM   1213  C   ILE A 113       5.585  -4.621  -7.844  1.00  0.35           C  
ATOM   1214  O   ILE A 113       6.369  -4.640  -8.792  1.00  0.38           O  
ATOM   1215  CB  ILE A 113       6.307  -3.890  -5.567  1.00  0.37           C  
ATOM   1216  CG1 ILE A 113       6.302  -2.747  -4.546  1.00  0.37           C  
ATOM   1217  CG2 ILE A 113       7.733  -4.292  -5.896  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       6.917  -3.116  -3.211  1.00  0.43           C  
ATOM   1219  H   ILE A 113       3.744  -3.475  -5.763  1.00  0.33           H  
ATOM   1220  HA  ILE A 113       6.035  -2.613  -7.283  1.00  0.32           H  
ATOM   1221  HB  ILE A 113       5.805  -4.746  -5.139  1.00  0.38           H  
ATOM   1222 HG12 ILE A 113       6.861  -1.915  -4.949  1.00  0.40           H  
ATOM   1223 HG13 ILE A 113       5.284  -2.438  -4.369  1.00  0.33           H  
ATOM   1224 HG21 ILE A 113       8.235  -4.600  -4.993  1.00  1.00           H  
ATOM   1225 HG22 ILE A 113       8.255  -3.449  -6.328  1.00  1.27           H  
ATOM   1226 HG23 ILE A 113       7.723  -5.109  -6.600  1.00  1.00           H  
ATOM   1227 HD11 ILE A 113       6.857  -2.269  -2.544  1.00  1.05           H  
ATOM   1228 HD12 ILE A 113       7.954  -3.390  -3.351  1.00  1.07           H  
ATOM   1229 HD13 ILE A 113       6.379  -3.947  -2.785  1.00  1.12           H  
ATOM   1230  N   LYS A 114       4.684  -5.552  -7.618  1.00  0.38           N  
ATOM   1231  CA  LYS A 114       4.514  -6.695  -8.472  1.00  0.46           C  
ATOM   1232  C   LYS A 114       3.964  -6.275  -9.834  1.00  0.45           C  
ATOM   1233  O   LYS A 114       4.411  -6.773 -10.859  1.00  0.49           O  
ATOM   1234  CB  LYS A 114       3.597  -7.695  -7.773  1.00  0.57           C  
ATOM   1235  CG  LYS A 114       3.074  -8.797  -8.664  1.00  0.71           C  
ATOM   1236  CD  LYS A 114       2.408  -9.908  -7.857  1.00  0.79           C  
ATOM   1237  CE  LYS A 114       3.363 -10.483  -6.817  1.00  1.39           C  
ATOM   1238  NZ  LYS A 114       2.763 -11.604  -6.042  1.00  1.81           N  
ATOM   1239  H   LYS A 114       4.111  -5.465  -6.828  1.00  0.37           H  
ATOM   1240  HA  LYS A 114       5.484  -7.148  -8.614  1.00  0.49           H  
ATOM   1241  HB2 LYS A 114       4.142  -8.152  -6.960  1.00  0.93           H  
ATOM   1242  HB3 LYS A 114       2.752  -7.158  -7.367  1.00  0.91           H  
ATOM   1243  HG2 LYS A 114       2.346  -8.363  -9.329  1.00  1.07           H  
ATOM   1244  HG3 LYS A 114       3.894  -9.209  -9.233  1.00  1.10           H  
ATOM   1245  HD2 LYS A 114       1.537  -9.508  -7.357  1.00  1.31           H  
ATOM   1246  HD3 LYS A 114       2.107 -10.697  -8.532  1.00  1.51           H  
ATOM   1247  HE2 LYS A 114       4.245 -10.846  -7.324  1.00  2.05           H  
ATOM   1248  HE3 LYS A 114       3.644  -9.695  -6.132  1.00  1.96           H  
ATOM   1249  HZ1 LYS A 114       2.732 -12.468  -6.627  1.00  1.76           H  
ATOM   1250  HZ2 LYS A 114       1.790 -11.366  -5.746  1.00  2.16           H  
ATOM   1251  HZ3 LYS A 114       3.330 -11.797  -5.188  1.00  2.57           H  
ATOM   1252  N   VAL A 115       3.015  -5.340  -9.848  1.00  0.43           N  
ATOM   1253  CA  VAL A 115       2.439  -4.874 -11.105  1.00  0.46           C  
ATOM   1254  C   VAL A 115       3.509  -4.170 -11.946  1.00  0.43           C  
ATOM   1255  O   VAL A 115       3.546  -4.320 -13.169  1.00  0.48           O  
ATOM   1256  CB  VAL A 115       1.206  -3.951 -10.885  1.00  0.50           C  
ATOM   1257  CG1 VAL A 115       1.599  -2.509 -10.604  1.00  0.91           C  
ATOM   1258  CG2 VAL A 115       0.254  -4.028 -12.071  1.00  0.76           C  
ATOM   1259  H   VAL A 115       2.686  -4.970  -9.005  1.00  0.42           H  
ATOM   1260  HA  VAL A 115       2.105  -5.750 -11.646  1.00  0.54           H  
ATOM   1261  HB  VAL A 115       0.678  -4.314 -10.016  1.00  0.93           H  
ATOM   1262 HG11 VAL A 115       2.141  -2.112 -11.450  1.00  1.40           H  
ATOM   1263 HG12 VAL A 115       2.225  -2.476  -9.725  1.00  1.51           H  
ATOM   1264 HG13 VAL A 115       0.709  -1.921 -10.437  1.00  1.50           H  
ATOM   1265 HG21 VAL A 115      -0.015  -5.057 -12.251  1.00  1.06           H  
ATOM   1266 HG22 VAL A 115       0.736  -3.623 -12.948  1.00  1.64           H  
ATOM   1267 HG23 VAL A 115      -0.636  -3.456 -11.853  1.00  1.25           H  
ATOM   1268  N   LYS A 116       4.396  -3.424 -11.286  1.00  0.40           N  
ATOM   1269  CA  LYS A 116       5.536  -2.824 -11.965  1.00  0.41           C  
ATOM   1270  C   LYS A 116       6.500  -3.902 -12.444  1.00  0.47           C  
ATOM   1271  O   LYS A 116       6.998  -3.839 -13.566  1.00  0.54           O  
ATOM   1272  CB  LYS A 116       6.263  -1.845 -11.045  1.00  0.39           C  
ATOM   1273  CG  LYS A 116       5.522  -0.533 -10.847  1.00  0.88           C  
ATOM   1274  CD  LYS A 116       5.418   0.239 -12.152  1.00  0.77           C  
ATOM   1275  CE  LYS A 116       6.788   0.662 -12.663  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       6.722   1.210 -14.041  1.00  1.06           N  
ATOM   1277  H   LYS A 116       4.268  -3.258 -10.325  1.00  0.41           H  
ATOM   1278  HA  LYS A 116       5.163  -2.286 -12.824  1.00  0.47           H  
ATOM   1279  HB2 LYS A 116       6.398  -2.308 -10.081  1.00  0.96           H  
ATOM   1280  HB3 LYS A 116       7.232  -1.624 -11.469  1.00  0.89           H  
ATOM   1281  HG2 LYS A 116       4.527  -0.741 -10.482  1.00  1.49           H  
ATOM   1282  HG3 LYS A 116       6.055   0.066 -10.124  1.00  1.43           H  
ATOM   1283  HD2 LYS A 116       4.951  -0.391 -12.893  1.00  0.96           H  
ATOM   1284  HD3 LYS A 116       4.814   1.120 -11.992  1.00  0.73           H  
ATOM   1285  HE2 LYS A 116       7.188   1.418 -12.001  1.00  1.27           H  
ATOM   1286  HE3 LYS A 116       7.440  -0.201 -12.656  1.00  1.34           H  
ATOM   1287  HZ1 LYS A 116       7.608   1.715 -14.275  1.00  1.52           H  
ATOM   1288  HZ2 LYS A 116       5.924   1.877 -14.131  1.00  1.37           H  
ATOM   1289  HZ3 LYS A 116       6.586   0.443 -14.729  1.00  1.69           H  
ATOM   1290  N   LEU A 117       6.743  -4.890 -11.593  1.00  0.47           N  
ATOM   1291  CA  LEU A 117       7.669  -5.976 -11.902  1.00  0.57           C  
ATOM   1292  C   LEU A 117       7.200  -6.774 -13.118  1.00  0.64           C  
ATOM   1293  O   LEU A 117       8.006  -7.193 -13.946  1.00  0.75           O  
ATOM   1294  CB  LEU A 117       7.818  -6.903 -10.691  1.00  0.59           C  
ATOM   1295  CG  LEU A 117       8.847  -8.027 -10.848  1.00  0.86           C  
ATOM   1296  CD1 LEU A 117      10.247  -7.455 -11.012  1.00  1.48           C  
ATOM   1297  CD2 LEU A 117       8.796  -8.964  -9.652  1.00  1.59           C  
ATOM   1298  H   LEU A 117       6.288  -4.889 -10.721  1.00  0.42           H  
ATOM   1299  HA  LEU A 117       8.629  -5.536 -12.124  1.00  0.63           H  
ATOM   1300  HB2 LEU A 117       8.101  -6.302  -9.842  1.00  0.84           H  
ATOM   1301  HB3 LEU A 117       6.855  -7.352 -10.486  1.00  0.80           H  
ATOM   1302  HG  LEU A 117       8.612  -8.600 -11.733  1.00  1.28           H  
ATOM   1303 HD11 LEU A 117      10.499  -6.870 -10.139  1.00  1.95           H  
ATOM   1304 HD12 LEU A 117      10.279  -6.824 -11.889  1.00  1.88           H  
ATOM   1305 HD13 LEU A 117      10.957  -8.262 -11.122  1.00  1.92           H  
ATOM   1306 HD21 LEU A 117       9.011  -8.406  -8.754  1.00  1.81           H  
ATOM   1307 HD22 LEU A 117       9.532  -9.743  -9.774  1.00  2.09           H  
ATOM   1308 HD23 LEU A 117       7.814  -9.404  -9.577  1.00  2.30           H  
ATOM   1309  N   GLU A 118       5.890  -6.969 -13.224  1.00  0.61           N  
ATOM   1310  CA  GLU A 118       5.308  -7.704 -14.344  1.00  0.69           C  
ATOM   1311  C   GLU A 118       5.380  -6.890 -15.639  1.00  0.70           C  
ATOM   1312  O   GLU A 118       5.010  -7.377 -16.709  1.00  0.85           O  
ATOM   1313  CB  GLU A 118       3.848  -8.061 -14.053  1.00  0.70           C  
ATOM   1314  CG  GLU A 118       3.642  -8.907 -12.805  1.00  0.80           C  
ATOM   1315  CD  GLU A 118       4.291 -10.271 -12.892  1.00  1.36           C  
ATOM   1316  OE1 GLU A 118       3.762 -11.144 -13.611  1.00  1.71           O  
ATOM   1317  OE2 GLU A 118       5.317 -10.489 -12.223  1.00  2.05           O  
ATOM   1318  H   GLU A 118       5.297  -6.626 -12.514  1.00  0.57           H  
ATOM   1319  HA  GLU A 118       5.872  -8.614 -14.472  1.00  0.80           H  
ATOM   1320  HB2 GLU A 118       3.285  -7.147 -13.935  1.00  0.62           H  
ATOM   1321  HB3 GLU A 118       3.455  -8.605 -14.898  1.00  0.79           H  
ATOM   1322  HG2 GLU A 118       4.063  -8.382 -11.963  1.00  1.15           H  
ATOM   1323  HG3 GLU A 118       2.581  -9.040 -12.648  1.00  1.14           H  
ATOM   1324  N   GLY A 119       5.842  -5.648 -15.542  1.00  0.60           N  
ATOM   1325  CA  GLY A 119       5.971  -4.811 -16.720  1.00  0.62           C  
ATOM   1326  C   GLY A 119       4.739  -3.968 -16.972  1.00  0.65           C  
ATOM   1327  O   GLY A 119       4.343  -3.766 -18.118  1.00  0.68           O  
ATOM   1328  H   GLY A 119       6.111  -5.301 -14.664  1.00  0.58           H  
ATOM   1329  HA2 GLY A 119       6.818  -4.155 -16.590  1.00  0.60           H  
ATOM   1330  HA3 GLY A 119       6.147  -5.440 -17.580  1.00  0.67           H  
ATOM   1331  N   HIS A 120       4.112  -3.502 -15.900  1.00  0.70           N  
ATOM   1332  CA  HIS A 120       2.936  -2.647 -16.013  1.00  0.78           C  
ATOM   1333  C   HIS A 120       3.226  -1.296 -15.382  1.00  0.75           C  
ATOM   1334  O   HIS A 120       4.254  -1.121 -14.726  1.00  0.92           O  
ATOM   1335  CB  HIS A 120       1.712  -3.275 -15.337  1.00  0.80           C  
ATOM   1336  CG  HIS A 120       1.324  -4.615 -15.888  1.00  0.90           C  
ATOM   1337  ND1 HIS A 120       0.298  -4.792 -16.788  1.00  1.08           N  
ATOM   1338  CD2 HIS A 120       1.840  -5.847 -15.670  1.00  0.97           C  
ATOM   1339  CE1 HIS A 120       0.206  -6.068 -17.106  1.00  1.16           C  
ATOM   1340  NE2 HIS A 120       1.131  -6.734 -16.443  1.00  1.10           N  
ATOM   1341  H   HIS A 120       4.454  -3.725 -15.009  1.00  0.70           H  
ATOM   1342  HA  HIS A 120       2.730  -2.505 -17.062  1.00  0.89           H  
ATOM   1343  HB2 HIS A 120       1.919  -3.397 -14.285  1.00  0.71           H  
ATOM   1344  HB3 HIS A 120       0.871  -2.609 -15.456  1.00  0.86           H  
ATOM   1345  HD1 HIS A 120      -0.294  -4.082 -17.132  1.00  1.20           H  
ATOM   1346  HD2 HIS A 120       2.652  -6.091 -14.994  1.00  1.01           H  
ATOM   1347  HE1 HIS A 120      -0.503  -6.494 -17.800  1.00  1.32           H  
ATOM   1348  HE2 HIS A 120       1.428  -7.651 -16.668  1.00  1.25           H  
ATOM   1349  N   GLU A 121       2.324  -0.348 -15.582  1.00  0.78           N  
ATOM   1350  CA  GLU A 121       2.486   0.990 -15.024  1.00  0.84           C  
ATOM   1351  C   GLU A 121       1.399   1.300 -14.006  1.00  0.84           C  
ATOM   1352  O   GLU A 121       0.218   1.062 -14.250  1.00  0.98           O  
ATOM   1353  CB  GLU A 121       2.468   2.049 -16.132  1.00  1.05           C  
ATOM   1354  CG  GLU A 121       3.753   2.120 -16.938  1.00  1.71           C  
ATOM   1355  CD  GLU A 121       4.941   2.582 -16.117  1.00  2.10           C  
ATOM   1356  OE1 GLU A 121       4.791   2.809 -14.894  1.00  2.69           O  
ATOM   1357  OE2 GLU A 121       6.045   2.703 -16.685  1.00  2.11           O  
ATOM   1358  H   GLU A 121       1.526  -0.552 -16.112  1.00  0.91           H  
ATOM   1359  HA  GLU A 121       3.443   1.025 -14.528  1.00  0.79           H  
ATOM   1360  HB2 GLU A 121       1.657   1.833 -16.813  1.00  1.43           H  
ATOM   1361  HB3 GLU A 121       2.298   3.016 -15.682  1.00  1.13           H  
ATOM   1362  HG2 GLU A 121       3.966   1.137 -17.331  1.00  2.04           H  
ATOM   1363  HG3 GLU A 121       3.611   2.810 -17.758  1.00  2.25           H  
ATOM   1364  N   LEU A 122       1.805   1.821 -12.860  1.00  0.88           N  
ATOM   1365  CA  LEU A 122       0.855   2.290 -11.869  1.00  0.89           C  
ATOM   1366  C   LEU A 122       0.639   3.794 -12.040  1.00  0.96           C  
ATOM   1367  O   LEU A 122       1.578   4.540 -12.317  1.00  1.08           O  
ATOM   1368  CB  LEU A 122       1.310   1.929 -10.442  1.00  0.90           C  
ATOM   1369  CG  LEU A 122       2.798   2.132 -10.122  1.00  0.58           C  
ATOM   1370  CD1 LEU A 122       3.135   3.596  -9.897  1.00  1.21           C  
ATOM   1371  CD2 LEU A 122       3.188   1.313  -8.905  1.00  0.74           C  
ATOM   1372  H   LEU A 122       2.765   1.906 -12.683  1.00  1.01           H  
ATOM   1373  HA  LEU A 122      -0.085   1.789 -12.069  1.00  0.94           H  
ATOM   1374  HB2 LEU A 122       0.735   2.525  -9.747  1.00  1.24           H  
ATOM   1375  HB3 LEU A 122       1.071   0.889 -10.271  1.00  1.24           H  
ATOM   1376  HG  LEU A 122       3.389   1.783 -10.957  1.00  0.68           H  
ATOM   1377 HD11 LEU A 122       4.200   3.699  -9.760  1.00  1.67           H  
ATOM   1378 HD12 LEU A 122       2.624   3.949  -9.014  1.00  1.74           H  
ATOM   1379 HD13 LEU A 122       2.823   4.176 -10.751  1.00  1.69           H  
ATOM   1380 HD21 LEU A 122       3.005   0.267  -9.103  1.00  1.33           H  
ATOM   1381 HD22 LEU A 122       2.597   1.627  -8.057  1.00  1.28           H  
ATOM   1382 HD23 LEU A 122       4.236   1.461  -8.691  1.00  1.38           H  
ATOM   1383  N   PRO A 123      -0.610   4.256 -11.911  1.00  1.00           N  
ATOM   1384  CA  PRO A 123      -0.960   5.658 -12.139  1.00  1.15           C  
ATOM   1385  C   PRO A 123      -0.766   6.538 -10.907  1.00  1.04           C  
ATOM   1386  O   PRO A 123      -1.220   7.684 -10.884  1.00  1.16           O  
ATOM   1387  CB  PRO A 123      -2.439   5.571 -12.496  1.00  1.28           C  
ATOM   1388  CG  PRO A 123      -2.951   4.403 -11.721  1.00  1.19           C  
ATOM   1389  CD  PRO A 123      -1.790   3.449 -11.554  1.00  1.01           C  
ATOM   1390  HA  PRO A 123      -0.412   6.074 -12.967  1.00  1.35           H  
ATOM   1391  HB2 PRO A 123      -2.933   6.486 -12.205  1.00  1.40           H  
ATOM   1392  HB3 PRO A 123      -2.550   5.418 -13.557  1.00  1.47           H  
ATOM   1393  HG2 PRO A 123      -3.306   4.734 -10.757  1.00  1.32           H  
ATOM   1394  HG3 PRO A 123      -3.748   3.926 -12.267  1.00  1.33           H  
ATOM   1395  HD2 PRO A 123      -1.724   3.112 -10.530  1.00  0.94           H  
ATOM   1396  HD3 PRO A 123      -1.897   2.607 -12.222  1.00  1.10           H  
ATOM   1397  N   ALA A 124      -0.094   5.993  -9.889  1.00  0.88           N  
ATOM   1398  CA  ALA A 124       0.126   6.700  -8.626  1.00  0.86           C  
ATOM   1399  C   ALA A 124      -1.209   7.081  -7.989  1.00  0.82           C  
ATOM   1400  O   ALA A 124      -1.305   8.054  -7.244  1.00  0.88           O  
ATOM   1401  CB  ALA A 124       0.993   7.933  -8.850  1.00  1.06           C  
ATOM   1402  H   ALA A 124       0.271   5.092  -9.997  1.00  0.83           H  
ATOM   1403  HA  ALA A 124       0.655   6.034  -7.959  1.00  0.82           H  
ATOM   1404  HB1 ALA A 124       0.486   8.616  -9.517  1.00  1.30           H  
ATOM   1405  HB2 ALA A 124       1.936   7.638  -9.285  1.00  1.40           H  
ATOM   1406  HB3 ALA A 124       1.171   8.420  -7.904  1.00  1.78           H  
ATOM   1407  N   ASP A 125      -2.226   6.279  -8.270  1.00  0.82           N  
ATOM   1408  CA  ASP A 125      -3.581   6.564  -7.824  1.00  0.84           C  
ATOM   1409  C   ASP A 125      -4.169   5.343  -7.167  1.00  0.83           C  
ATOM   1410  O   ASP A 125      -3.655   4.234  -7.333  1.00  0.85           O  
ATOM   1411  CB  ASP A 125      -4.461   6.946  -9.010  1.00  0.90           C  
ATOM   1412  CG  ASP A 125      -5.576   7.918  -8.662  1.00  1.36           C  
ATOM   1413  OD1 ASP A 125      -6.290   7.701  -7.664  1.00  1.93           O  
ATOM   1414  OD2 ASP A 125      -5.755   8.899  -9.414  1.00  1.76           O  
ATOM   1415  H   ASP A 125      -2.060   5.459  -8.775  1.00  0.86           H  
ATOM   1416  HA  ASP A 125      -3.548   7.377  -7.118  1.00  0.89           H  
ATOM   1417  HB2 ASP A 125      -3.845   7.391  -9.758  1.00  0.95           H  
ATOM   1418  HB3 ASP A 125      -4.907   6.050  -9.413  1.00  1.19           H  
ATOM   1419  N   LEU A 126      -5.253   5.540  -6.450  1.00  0.84           N  
ATOM   1420  CA  LEU A 126      -5.937   4.449  -5.809  1.00  0.85           C  
ATOM   1421  C   LEU A 126      -7.409   4.446  -6.236  1.00  0.82           C  
ATOM   1422  O   LEU A 126      -8.251   5.101  -5.618  1.00  0.86           O  
ATOM   1423  CB  LEU A 126      -5.773   4.583  -4.295  1.00  0.92           C  
ATOM   1424  CG  LEU A 126      -5.504   3.275  -3.550  1.00  0.94           C  
ATOM   1425  CD1 LEU A 126      -6.712   2.369  -3.598  1.00  1.85           C  
ATOM   1426  CD2 LEU A 126      -4.303   2.565  -4.145  1.00  1.62           C  
ATOM   1427  H   LEU A 126      -5.620   6.450  -6.372  1.00  0.85           H  
ATOM   1428  HA  LEU A 126      -5.474   3.528  -6.136  1.00  0.85           H  
ATOM   1429  HB2 LEU A 126      -4.945   5.256  -4.116  1.00  1.00           H  
ATOM   1430  HB3 LEU A 126      -6.667   5.029  -3.891  1.00  1.10           H  
ATOM   1431  HG  LEU A 126      -5.286   3.494  -2.515  1.00  1.38           H  
ATOM   1432 HD11 LEU A 126      -6.510   1.472  -3.032  1.00  2.18           H  
ATOM   1433 HD12 LEU A 126      -6.926   2.107  -4.625  1.00  2.50           H  
ATOM   1434 HD13 LEU A 126      -7.560   2.881  -3.172  1.00  2.36           H  
ATOM   1435 HD21 LEU A 126      -3.433   3.195  -4.051  1.00  1.98           H  
ATOM   1436 HD22 LEU A 126      -4.489   2.362  -5.191  1.00  2.23           H  
ATOM   1437 HD23 LEU A 126      -4.137   1.636  -3.620  1.00  2.19           H  
ATOM   1438  N   PRO A 127      -7.706   3.750  -7.350  1.00  0.79           N  
ATOM   1439  CA  PRO A 127      -9.066   3.616  -7.892  1.00  0.78           C  
ATOM   1440  C   PRO A 127     -10.087   3.123  -6.867  1.00  0.79           C  
ATOM   1441  O   PRO A 127      -9.750   2.371  -5.954  1.00  0.81           O  
ATOM   1442  CB  PRO A 127      -8.903   2.577  -9.007  1.00  0.90           C  
ATOM   1443  CG  PRO A 127      -7.480   2.681  -9.426  1.00  0.76           C  
ATOM   1444  CD  PRO A 127      -6.704   3.090  -8.205  1.00  0.81           C  
ATOM   1445  HA  PRO A 127      -9.410   4.546  -8.316  1.00  0.76           H  
ATOM   1446  HB2 PRO A 127      -9.126   1.590  -8.624  1.00  1.09           H  
ATOM   1447  HB3 PRO A 127      -9.572   2.811  -9.821  1.00  1.12           H  
ATOM   1448  HG2 PRO A 127      -7.133   1.722  -9.782  1.00  0.89           H  
ATOM   1449  HG3 PRO A 127      -7.380   3.427 -10.201  1.00  0.94           H  
ATOM   1450  HD2 PRO A 127      -6.287   2.228  -7.713  1.00  0.93           H  
ATOM   1451  HD3 PRO A 127      -5.919   3.783  -8.477  1.00  0.85           H  
ATOM   1452  N   PRO A 128     -11.358   3.529  -7.032  1.00  0.82           N  
ATOM   1453  CA  PRO A 128     -12.448   3.162  -6.120  1.00  0.89           C  
ATOM   1454  C   PRO A 128     -12.575   1.658  -5.884  1.00  0.92           C  
ATOM   1455  O   PRO A 128     -13.008   1.227  -4.816  1.00  1.00           O  
ATOM   1456  CB  PRO A 128     -13.697   3.670  -6.835  1.00  0.98           C  
ATOM   1457  CG  PRO A 128     -13.216   4.790  -7.684  1.00  1.02           C  
ATOM   1458  CD  PRO A 128     -11.828   4.409  -8.118  1.00  0.86           C  
ATOM   1459  HA  PRO A 128     -12.351   3.663  -5.170  1.00  0.89           H  
ATOM   1460  HB2 PRO A 128     -14.121   2.871  -7.429  1.00  1.14           H  
ATOM   1461  HB3 PRO A 128     -14.419   4.007  -6.106  1.00  1.00           H  
ATOM   1462  HG2 PRO A 128     -13.862   4.904  -8.544  1.00  1.24           H  
ATOM   1463  HG3 PRO A 128     -13.193   5.704  -7.108  1.00  1.21           H  
ATOM   1464  HD2 PRO A 128     -11.859   3.879  -9.056  1.00  0.82           H  
ATOM   1465  HD3 PRO A 128     -11.204   5.289  -8.200  1.00  0.97           H  
ATOM   1466  N   HIS A 129     -12.208   0.855  -6.878  1.00  0.90           N  
ATOM   1467  CA  HIS A 129     -12.333  -0.593  -6.737  1.00  0.96           C  
ATOM   1468  C   HIS A 129     -11.023  -1.220  -6.250  1.00  0.95           C  
ATOM   1469  O   HIS A 129     -10.874  -2.438  -6.238  1.00  1.02           O  
ATOM   1470  CB  HIS A 129     -12.830  -1.255  -8.041  1.00  1.02           C  
ATOM   1471  CG  HIS A 129     -11.943  -1.091  -9.239  1.00  1.03           C  
ATOM   1472  ND1 HIS A 129     -12.140  -0.115 -10.195  1.00  1.10           N  
ATOM   1473  CD2 HIS A 129     -10.874  -1.808  -9.650  1.00  1.08           C  
ATOM   1474  CE1 HIS A 129     -11.225  -0.241 -11.140  1.00  1.14           C  
ATOM   1475  NE2 HIS A 129     -10.449  -1.261 -10.832  1.00  1.14           N  
ATOM   1476  H   HIS A 129     -11.848   1.238  -7.701  1.00  0.87           H  
ATOM   1477  HA  HIS A 129     -13.079  -0.760  -5.973  1.00  1.01           H  
ATOM   1478  HB2 HIS A 129     -12.940  -2.316  -7.870  1.00  1.06           H  
ATOM   1479  HB3 HIS A 129     -13.799  -0.843  -8.288  1.00  1.07           H  
ATOM   1480  HD1 HIS A 129     -12.860   0.549 -10.197  1.00  1.16           H  
ATOM   1481  HD2 HIS A 129     -10.436  -2.658  -9.140  1.00  1.13           H  
ATOM   1482  HE1 HIS A 129     -11.127   0.386 -12.015  1.00  1.23           H  
ATOM   1483  HE2 HIS A 129      -9.734  -1.627 -11.410  1.00  1.23           H  
ATOM   1484  N   LEU A 130     -10.077  -0.369  -5.862  1.00  0.89           N  
ATOM   1485  CA  LEU A 130      -8.854  -0.814  -5.206  1.00  0.92           C  
ATOM   1486  C   LEU A 130      -8.845  -0.396  -3.739  1.00  0.93           C  
ATOM   1487  O   LEU A 130      -8.215  -1.047  -2.905  1.00  1.06           O  
ATOM   1488  CB  LEU A 130      -7.618  -0.226  -5.896  1.00  0.89           C  
ATOM   1489  CG  LEU A 130      -7.068  -1.014  -7.085  1.00  0.94           C  
ATOM   1490  CD1 LEU A 130      -6.778  -2.453  -6.689  1.00  1.32           C  
ATOM   1491  CD2 LEU A 130      -8.015  -0.960  -8.273  1.00  1.34           C  
ATOM   1492  H   LEU A 130     -10.193   0.587  -6.035  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -8.815  -1.889  -5.268  1.00  0.99           H  
ATOM   1494  HB2 LEU A 130      -7.866   0.768  -6.238  1.00  0.87           H  
ATOM   1495  HB3 LEU A 130      -6.832  -0.143  -5.159  1.00  0.91           H  
ATOM   1496  HG  LEU A 130      -6.138  -0.564  -7.387  1.00  1.18           H  
ATOM   1497 HD11 LEU A 130      -6.032  -2.465  -5.907  1.00  1.73           H  
ATOM   1498 HD12 LEU A 130      -6.413  -2.999  -7.545  1.00  1.88           H  
ATOM   1499 HD13 LEU A 130      -7.685  -2.917  -6.326  1.00  1.76           H  
ATOM   1500 HD21 LEU A 130      -7.590  -1.517  -9.094  1.00  1.73           H  
ATOM   1501 HD22 LEU A 130      -8.159   0.069  -8.570  1.00  1.86           H  
ATOM   1502 HD23 LEU A 130      -8.968  -1.393  -7.996  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.541   0.694  -3.431  1.00  0.90           N  
ATOM   1504  CA  VAL A 131      -9.506   1.263  -2.088  1.00  0.95           C  
ATOM   1505  C   VAL A 131     -10.468   0.543  -1.142  1.00  1.00           C  
ATOM   1506  O   VAL A 131     -11.685   0.522  -1.352  1.00  1.11           O  
ATOM   1507  CB  VAL A 131      -9.790   2.789  -2.099  1.00  1.07           C  
ATOM   1508  CG1 VAL A 131     -11.065   3.118  -2.856  1.00  1.56           C  
ATOM   1509  CG2 VAL A 131      -9.843   3.345  -0.682  1.00  1.57           C  
ATOM   1510  H   VAL A 131     -10.086   1.123  -4.119  1.00  0.93           H  
ATOM   1511  HA  VAL A 131      -8.502   1.121  -1.711  1.00  0.99           H  
ATOM   1512  HB  VAL A 131      -8.972   3.272  -2.614  1.00  1.86           H  
ATOM   1513 HG11 VAL A 131     -11.902   2.631  -2.383  1.00  2.17           H  
ATOM   1514 HG12 VAL A 131     -10.973   2.772  -3.878  1.00  2.05           H  
ATOM   1515 HG13 VAL A 131     -11.219   4.187  -2.852  1.00  1.91           H  
ATOM   1516 HG21 VAL A 131     -10.035   4.407  -0.720  1.00  2.02           H  
ATOM   1517 HG22 VAL A 131      -8.898   3.168  -0.188  1.00  2.14           H  
ATOM   1518 HG23 VAL A 131     -10.633   2.853  -0.132  1.00  2.08           H  
ATOM   1519  N   PRO A 132      -9.912  -0.062  -0.081  1.00  1.06           N  
ATOM   1520  CA  PRO A 132     -10.694  -0.772   0.936  1.00  1.23           C  
ATOM   1521  C   PRO A 132     -11.473   0.191   1.841  1.00  1.32           C  
ATOM   1522  O   PRO A 132     -11.373   1.413   1.690  1.00  1.30           O  
ATOM   1523  CB  PRO A 132      -9.621  -1.528   1.731  1.00  1.35           C  
ATOM   1524  CG  PRO A 132      -8.397  -0.698   1.585  1.00  1.33           C  
ATOM   1525  CD  PRO A 132      -8.465  -0.107   0.208  1.00  1.08           C  
ATOM   1526  HA  PRO A 132     -11.380  -1.478   0.489  1.00  1.32           H  
ATOM   1527  HB2 PRO A 132      -9.925  -1.611   2.763  1.00  1.61           H  
ATOM   1528  HB3 PRO A 132      -9.482  -2.513   1.312  1.00  1.49           H  
ATOM   1529  HG2 PRO A 132      -8.397   0.084   2.327  1.00  1.66           H  
ATOM   1530  HG3 PRO A 132      -7.516  -1.316   1.688  1.00  1.49           H  
ATOM   1531  HD2 PRO A 132      -8.040   0.887   0.205  1.00  1.01           H  
ATOM   1532  HD3 PRO A 132      -7.951  -0.741  -0.498  1.00  1.17           H  
ATOM   1533  N   PRO A 133     -12.269  -0.335   2.795  1.00  1.52           N  
ATOM   1534  CA  PRO A 133     -13.054   0.491   3.727  1.00  1.77           C  
ATOM   1535  C   PRO A 133     -12.184   1.303   4.685  1.00  1.82           C  
ATOM   1536  O   PRO A 133     -12.686   2.101   5.472  1.00  2.01           O  
ATOM   1537  CB  PRO A 133     -13.894  -0.526   4.509  1.00  2.05           C  
ATOM   1538  CG  PRO A 133     -13.824  -1.790   3.721  1.00  1.80           C  
ATOM   1539  CD  PRO A 133     -12.489  -1.772   3.037  1.00  1.63           C  
ATOM   1540  HA  PRO A 133     -13.711   1.163   3.195  1.00  1.81           H  
ATOM   1541  HB2 PRO A 133     -13.477  -0.654   5.496  1.00  2.34           H  
ATOM   1542  HB3 PRO A 133     -14.911  -0.169   4.588  1.00  2.29           H  
ATOM   1543  HG2 PRO A 133     -13.894  -2.641   4.381  1.00  1.98           H  
ATOM   1544  HG3 PRO A 133     -14.619  -1.813   2.990  1.00  1.78           H  
ATOM   1545  HD2 PRO A 133     -11.725  -2.178   3.687  1.00  1.67           H  
ATOM   1546  HD3 PRO A 133     -12.526  -2.318   2.103  1.00  1.65           H  
ATOM   1547  N   SER A 134     -10.880   1.096   4.597  1.00  1.74           N  
ATOM   1548  CA  SER A 134      -9.923   1.771   5.458  1.00  1.88           C  
ATOM   1549  C   SER A 134      -9.890   3.282   5.206  1.00  1.70           C  
ATOM   1550  O   SER A 134      -9.599   4.056   6.113  1.00  1.80           O  
ATOM   1551  CB  SER A 134      -8.536   1.173   5.225  1.00  1.98           C  
ATOM   1552  OG  SER A 134      -8.639  -0.211   4.922  1.00  2.66           O  
ATOM   1553  H   SER A 134     -10.547   0.448   3.944  1.00  1.66           H  
ATOM   1554  HA  SER A 134     -10.211   1.595   6.482  1.00  2.15           H  
ATOM   1555  HB2 SER A 134      -8.057   1.680   4.400  1.00  2.16           H  
ATOM   1556  HB3 SER A 134      -7.940   1.292   6.119  1.00  2.08           H  
ATOM   1557  HG  SER A 134      -8.135  -0.729   5.575  1.00  2.70           H  
ATOM   1558  N   LYS A 135     -10.187   3.707   3.977  1.00  1.54           N  
ATOM   1559  CA  LYS A 135     -10.087   5.124   3.639  1.00  1.51           C  
ATOM   1560  C   LYS A 135     -11.430   5.711   3.180  1.00  1.68           C  
ATOM   1561  O   LYS A 135     -11.512   6.893   2.837  1.00  1.78           O  
ATOM   1562  CB  LYS A 135      -9.024   5.334   2.557  1.00  1.41           C  
ATOM   1563  CG  LYS A 135      -8.556   6.779   2.437  1.00  1.61           C  
ATOM   1564  CD  LYS A 135      -7.887   7.255   3.719  1.00  1.57           C  
ATOM   1565  CE  LYS A 135      -7.598   8.744   3.681  1.00  2.32           C  
ATOM   1566  NZ  LYS A 135      -6.863   9.198   4.892  1.00  3.10           N  
ATOM   1567  H   LYS A 135     -10.475   3.064   3.298  1.00  1.52           H  
ATOM   1568  HA  LYS A 135      -9.773   5.646   4.529  1.00  1.59           H  
ATOM   1569  HB2 LYS A 135      -8.167   4.717   2.784  1.00  1.69           H  
ATOM   1570  HB3 LYS A 135      -9.430   5.033   1.602  1.00  1.58           H  
ATOM   1571  HG2 LYS A 135      -7.849   6.852   1.624  1.00  2.13           H  
ATOM   1572  HG3 LYS A 135      -9.412   7.405   2.231  1.00  1.97           H  
ATOM   1573  HD2 LYS A 135      -8.537   7.048   4.554  1.00  1.53           H  
ATOM   1574  HD3 LYS A 135      -6.957   6.723   3.846  1.00  1.72           H  
ATOM   1575  HE2 LYS A 135      -6.998   8.959   2.809  1.00  2.59           H  
ATOM   1576  HE3 LYS A 135      -8.535   9.279   3.614  1.00  2.74           H  
ATOM   1577  HZ1 LYS A 135      -5.915   8.774   4.919  1.00  3.27           H  
ATOM   1578  HZ2 LYS A 135      -7.373   8.920   5.752  1.00  3.56           H  
ATOM   1579  HZ3 LYS A 135      -6.763  10.241   4.880  1.00  3.61           H  
ATOM   1580  N   ARG A 136     -12.484   4.906   3.177  1.00  1.84           N  
ATOM   1581  CA  ARG A 136     -13.793   5.395   2.744  1.00  2.11           C  
ATOM   1582  C   ARG A 136     -14.657   5.748   3.957  1.00  2.38           C  
ATOM   1583  O   ARG A 136     -14.585   5.081   4.988  1.00  2.59           O  
ATOM   1584  CB  ARG A 136     -14.503   4.369   1.844  1.00  2.43           C  
ATOM   1585  CG  ARG A 136     -14.833   3.050   2.521  1.00  2.07           C  
ATOM   1586  CD  ARG A 136     -15.546   2.096   1.570  1.00  2.16           C  
ATOM   1587  NE  ARG A 136     -14.704   1.703   0.433  1.00  2.41           N  
ATOM   1588  CZ  ARG A 136     -15.189   1.304  -0.750  1.00  3.06           C  
ATOM   1589  NH1 ARG A 136     -16.501   1.287  -0.970  1.00  3.21           N  
ATOM   1590  NH2 ARG A 136     -14.358   0.928  -1.719  1.00  3.86           N  
ATOM   1591  H   ARG A 136     -12.391   3.986   3.494  1.00  1.84           H  
ATOM   1592  HA  ARG A 136     -13.624   6.294   2.172  1.00  2.06           H  
ATOM   1593  HB2 ARG A 136     -15.427   4.801   1.492  1.00  2.97           H  
ATOM   1594  HB3 ARG A 136     -13.870   4.160   0.993  1.00  2.79           H  
ATOM   1595  HG2 ARG A 136     -13.918   2.589   2.858  1.00  2.12           H  
ATOM   1596  HG3 ARG A 136     -15.475   3.244   3.368  1.00  2.31           H  
ATOM   1597  HD2 ARG A 136     -15.823   1.208   2.119  1.00  2.45           H  
ATOM   1598  HD3 ARG A 136     -16.437   2.579   1.198  1.00  2.51           H  
ATOM   1599  HE  ARG A 136     -13.731   1.725   0.565  1.00  2.48           H  
ATOM   1600 HH11 ARG A 136     -17.142   1.577  -0.244  1.00  2.98           H  
ATOM   1601 HH12 ARG A 136     -16.863   0.987  -1.854  1.00  3.78           H  
ATOM   1602 HH21 ARG A 136     -13.360   0.940  -1.567  1.00  3.99           H  
ATOM   1603 HH22 ARG A 136     -14.718   0.625  -2.603  1.00  4.47           H  
ATOM   1604  N   ARG A 137     -15.447   6.814   3.830  1.00  2.52           N  
ATOM   1605  CA  ARG A 137     -16.301   7.285   4.922  1.00  2.92           C  
ATOM   1606  C   ARG A 137     -17.283   6.201   5.367  1.00  3.35           C  
ATOM   1607  O   ARG A 137     -17.899   5.522   4.539  1.00  3.45           O  
ATOM   1608  CB  ARG A 137     -17.071   8.539   4.494  1.00  3.10           C  
ATOM   1609  CG  ARG A 137     -17.976   9.098   5.587  1.00  3.38           C  
ATOM   1610  CD  ARG A 137     -18.678  10.378   5.151  1.00  3.56           C  
ATOM   1611  NE  ARG A 137     -17.741  11.478   4.917  1.00  3.80           N  
ATOM   1612  CZ  ARG A 137     -18.087  12.769   4.909  1.00  4.35           C  
ATOM   1613  NH1 ARG A 137     -19.347  13.131   5.125  1.00  4.68           N  
ATOM   1614  NH2 ARG A 137     -17.169  13.698   4.694  1.00  5.00           N  
ATOM   1615  H   ARG A 137     -15.452   7.301   2.979  1.00  2.44           H  
ATOM   1616  HA  ARG A 137     -15.662   7.538   5.755  1.00  3.00           H  
ATOM   1617  HB2 ARG A 137     -16.362   9.305   4.215  1.00  3.38           H  
ATOM   1618  HB3 ARG A 137     -17.682   8.297   3.637  1.00  3.29           H  
ATOM   1619  HG2 ARG A 137     -18.724   8.358   5.832  1.00  3.66           H  
ATOM   1620  HG3 ARG A 137     -17.378   9.308   6.463  1.00  3.79           H  
ATOM   1621  HD2 ARG A 137     -19.218  10.180   4.238  1.00  3.92           H  
ATOM   1622  HD3 ARG A 137     -19.376  10.670   5.924  1.00  3.75           H  
ATOM   1623  HE  ARG A 137     -16.793  11.239   4.762  1.00  3.93           H  
ATOM   1624 HH11 ARG A 137     -20.056  12.435   5.300  1.00  4.54           H  
ATOM   1625 HH12 ARG A 137     -19.603  14.106   5.121  1.00  5.31           H  
ATOM   1626 HH21 ARG A 137     -16.205  13.439   4.541  1.00  5.11           H  
ATOM   1627 HH22 ARG A 137     -17.431  14.670   4.680  1.00  5.59           H  
ATOM   1628  N   HIS A 138     -17.423   6.043   6.674  1.00  3.83           N  
ATOM   1629  CA  HIS A 138     -18.344   5.070   7.235  1.00  4.40           C  
ATOM   1630  C   HIS A 138     -19.555   5.786   7.813  1.00  4.88           C  
ATOM   1631  O   HIS A 138     -19.415   6.680   8.650  1.00  5.25           O  
ATOM   1632  CB  HIS A 138     -17.648   4.251   8.329  1.00  4.87           C  
ATOM   1633  CG  HIS A 138     -18.432   3.058   8.797  1.00  5.39           C  
ATOM   1634  ND1 HIS A 138     -19.547   3.147   9.606  1.00  5.76           N  
ATOM   1635  CD2 HIS A 138     -18.251   1.736   8.559  1.00  5.99           C  
ATOM   1636  CE1 HIS A 138     -20.010   1.935   9.847  1.00  6.48           C  
ATOM   1637  NE2 HIS A 138     -19.241   1.060   9.225  1.00  6.63           N  
ATOM   1638  H   HIS A 138     -16.893   6.608   7.289  1.00  3.92           H  
ATOM   1639  HA  HIS A 138     -18.666   4.409   6.444  1.00  4.36           H  
ATOM   1640  HB2 HIS A 138     -16.701   3.891   7.953  1.00  4.91           H  
ATOM   1641  HB3 HIS A 138     -17.470   4.888   9.184  1.00  5.20           H  
ATOM   1642  HD1 HIS A 138     -19.951   3.981   9.949  1.00  5.74           H  
ATOM   1643  HD2 HIS A 138     -17.472   1.298   7.956  1.00  6.18           H  
ATOM   1644  HE1 HIS A 138     -20.879   1.700  10.441  1.00  7.06           H  
ATOM   1645  HE2 HIS A 138     -19.226   0.094   9.418  1.00  7.32           H  
ATOM   1646  N   GLU A 139     -20.736   5.413   7.359  1.00  5.07           N  
ATOM   1647  CA  GLU A 139     -21.956   5.936   7.942  1.00  5.70           C  
ATOM   1648  C   GLU A 139     -22.559   4.899   8.879  1.00  6.29           C  
ATOM   1649  O   GLU A 139     -23.585   4.285   8.527  1.00  6.65           O  
ATOM   1650  CB  GLU A 139     -22.952   6.345   6.853  1.00  5.71           C  
ATOM   1651  CG  GLU A 139     -22.436   7.450   5.941  1.00  5.26           C  
ATOM   1652  CD  GLU A 139     -23.480   7.939   4.956  1.00  5.14           C  
ATOM   1653  OE1 GLU A 139     -23.592   7.355   3.859  1.00  5.38           O  
ATOM   1654  OE2 GLU A 139     -24.191   8.915   5.276  1.00  5.08           O  
ATOM   1655  OXT GLU A 139     -21.963   4.670   9.954  1.00  6.66           O  
ATOM   1656  H   GLU A 139     -20.790   4.778   6.616  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -21.690   6.808   8.520  1.00  5.99           H  
ATOM   1658  HB2 GLU A 139     -23.182   5.480   6.246  1.00  6.08           H  
ATOM   1659  HB3 GLU A 139     -23.858   6.692   7.325  1.00  6.05           H  
ATOM   1660  HG2 GLU A 139     -22.125   8.286   6.552  1.00  5.20           H  
ATOM   1661  HG3 GLU A 139     -21.586   7.074   5.388  1.00  5.48           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143      -0.602  14.058  -2.667  1.00  8.10           N  
ATOM   1664  CA  PHE B 143      -0.253  15.478  -2.914  1.00  8.03           C  
ATOM   1665  C   PHE B 143       1.235  15.614  -3.205  1.00  7.44           C  
ATOM   1666  O   PHE B 143       1.924  14.607  -3.368  1.00  7.60           O  
ATOM   1667  CB  PHE B 143      -0.637  16.344  -1.711  1.00  8.52           C  
ATOM   1668  CG  PHE B 143      -2.120  16.426  -1.481  1.00  9.13           C  
ATOM   1669  CD1 PHE B 143      -2.910  17.273  -2.246  1.00  9.42           C  
ATOM   1670  CD2 PHE B 143      -2.723  15.654  -0.504  1.00  9.57           C  
ATOM   1671  CE1 PHE B 143      -4.274  17.345  -2.040  1.00 10.12           C  
ATOM   1672  CE2 PHE B 143      -4.087  15.723  -0.293  1.00 10.25           C  
ATOM   1673  CZ  PHE B 143      -4.863  16.568  -1.062  1.00 10.53           C  
ATOM   1674  H1  PHE B 143      -0.216  13.741  -1.748  1.00  8.07           H  
ATOM   1675  H2  PHE B 143      -0.196  13.465  -3.418  1.00  8.15           H  
ATOM   1676  H3  PHE B 143      -1.634  13.934  -2.664  1.00  8.39           H  
ATOM   1677  HA  PHE B 143      -0.806  15.815  -3.780  1.00  8.38           H  
ATOM   1678  HB2 PHE B 143      -0.182  15.931  -0.823  1.00  8.69           H  
ATOM   1679  HB3 PHE B 143      -0.265  17.347  -1.866  1.00  8.51           H  
ATOM   1680  HD1 PHE B 143      -2.446  17.879  -3.010  1.00  9.18           H  
ATOM   1681  HD2 PHE B 143      -2.116  14.992   0.095  1.00  9.47           H  
ATOM   1682  HE1 PHE B 143      -4.878  18.008  -2.641  1.00 10.45           H  
ATOM   1683  HE2 PHE B 143      -4.545  15.116   0.473  1.00 10.64           H  
ATOM   1684  HZ  PHE B 143      -5.931  16.623  -0.895  1.00 11.14           H  
ATOM   1685  N   ASN B 144       1.713  16.859  -3.266  1.00  7.01           N  
ATOM   1686  CA  ASN B 144       3.097  17.153  -3.653  1.00  6.70           C  
ATOM   1687  C   ASN B 144       4.113  16.430  -2.769  1.00  5.91           C  
ATOM   1688  O   ASN B 144       4.731  15.461  -3.203  1.00  6.06           O  
ATOM   1689  CB  ASN B 144       3.358  18.672  -3.648  1.00  7.00           C  
ATOM   1690  CG  ASN B 144       2.697  19.391  -2.483  1.00  7.59           C  
ATOM   1691  OD1 ASN B 144       3.218  19.405  -1.370  1.00  7.73           O  
ATOM   1692  ND2 ASN B 144       1.558  20.020  -2.736  1.00  8.22           N  
ATOM   1693  H   ASN B 144       1.121  17.604  -3.040  1.00  7.10           H  
ATOM   1694  HA  ASN B 144       3.224  16.793  -4.665  1.00  7.17           H  
ATOM   1695  HB2 ASN B 144       4.422  18.848  -3.590  1.00  7.03           H  
ATOM   1696  HB3 ASN B 144       2.979  19.094  -4.567  1.00  7.08           H  
ATOM   1697 HD21 ASN B 144       1.202  19.998  -3.652  1.00  8.29           H  
ATOM   1698 HD22 ASN B 144       1.118  20.490  -1.997  1.00  8.71           H  
ATOM   1699  N   TYR B 145       4.296  16.886  -1.539  1.00  5.34           N  
ATOM   1700  CA  TYR B 145       5.208  16.208  -0.637  1.00  4.71           C  
ATOM   1701  C   TYR B 145       4.556  15.917   0.714  1.00  4.07           C  
ATOM   1702  O   TYR B 145       4.414  16.784   1.571  1.00  4.28           O  
ATOM   1703  CB  TYR B 145       6.543  16.974  -0.475  1.00  5.00           C  
ATOM   1704  CG  TYR B 145       6.435  18.408   0.014  1.00  5.29           C  
ATOM   1705  CD1 TYR B 145       6.309  19.461  -0.884  1.00  6.11           C  
ATOM   1706  CD2 TYR B 145       6.488  18.707   1.371  1.00  5.10           C  
ATOM   1707  CE1 TYR B 145       6.229  20.769  -0.442  1.00  6.74           C  
ATOM   1708  CE2 TYR B 145       6.412  20.011   1.820  1.00  5.74           C  
ATOM   1709  CZ  TYR B 145       6.282  21.037   0.911  1.00  6.56           C  
ATOM   1710  OH  TYR B 145       6.223  22.338   1.361  1.00  7.43           O  
ATOM   1711  H   TYR B 145       3.813  17.687  -1.235  1.00  5.56           H  
ATOM   1712  HA  TYR B 145       5.431  15.255  -1.095  1.00  4.86           H  
ATOM   1713  HB2 TYR B 145       7.159  16.443   0.232  1.00  4.72           H  
ATOM   1714  HB3 TYR B 145       7.050  16.990  -1.431  1.00  5.64           H  
ATOM   1715  HD1 TYR B 145       6.267  19.246  -1.942  1.00  6.44           H  
ATOM   1716  HD2 TYR B 145       6.590  17.900   2.083  1.00  4.71           H  
ATOM   1717  HE1 TYR B 145       6.126  21.573  -1.157  1.00  7.54           H  
ATOM   1718  HE2 TYR B 145       6.456  20.219   2.878  1.00  5.80           H  
ATOM   1719  HH  TYR B 145       5.616  22.843   0.805  1.00  7.77           H  
ATOM   1720  N   GLU B 146       4.111  14.684   0.870  1.00  3.73           N  
ATOM   1721  CA  GLU B 146       3.662  14.190   2.154  1.00  3.42           C  
ATOM   1722  C   GLU B 146       4.773  13.330   2.740  1.00  3.05           C  
ATOM   1723  O   GLU B 146       4.719  12.102   2.699  1.00  3.46           O  
ATOM   1724  CB  GLU B 146       2.367  13.392   1.986  1.00  3.93           C  
ATOM   1725  CG  GLU B 146       1.229  14.212   1.393  1.00  4.68           C  
ATOM   1726  CD  GLU B 146       0.023  13.368   1.034  1.00  5.33           C  
ATOM   1727  OE1 GLU B 146      -0.654  12.874   1.958  1.00  5.92           O  
ATOM   1728  OE2 GLU B 146      -0.264  13.208  -0.174  1.00  5.51           O  
ATOM   1729  H   GLU B 146       4.075  14.090   0.092  1.00  4.02           H  
ATOM   1730  HA  GLU B 146       3.489  15.036   2.803  1.00  3.57           H  
ATOM   1731  HB2 GLU B 146       2.557  12.552   1.334  1.00  4.00           H  
ATOM   1732  HB3 GLU B 146       2.053  13.023   2.951  1.00  4.26           H  
ATOM   1733  HG2 GLU B 146       0.925  14.954   2.116  1.00  4.86           H  
ATOM   1734  HG3 GLU B 146       1.584  14.705   0.500  1.00  4.98           H  
ATOM   1735  N   SER B 147       5.810  13.996   3.234  1.00  2.73           N  
ATOM   1736  CA  SER B 147       7.048  13.326   3.617  1.00  2.56           C  
ATOM   1737  C   SER B 147       6.953  12.630   4.969  1.00  1.90           C  
ATOM   1738  O   SER B 147       7.598  13.025   5.941  1.00  2.33           O  
ATOM   1739  CB  SER B 147       8.207  14.319   3.616  1.00  3.35           C  
ATOM   1740  OG  SER B 147       8.426  14.846   2.315  1.00  4.34           O  
ATOM   1741  H   SER B 147       5.745  14.967   3.341  1.00  2.96           H  
ATOM   1742  HA  SER B 147       7.244  12.576   2.866  1.00  2.71           H  
ATOM   1743  HB2 SER B 147       7.981  15.133   4.289  1.00  3.41           H  
ATOM   1744  HB3 SER B 147       9.107  13.819   3.945  1.00  3.48           H  
ATOM   1745  HG  SER B 147       8.873  14.185   1.777  1.00  4.46           H  
ATOM   1746  N   THR B 148       6.124  11.604   5.023  1.00  1.20           N  
ATOM   1747  CA  THR B 148       6.113  10.684   6.140  1.00  1.00           C  
ATOM   1748  C   THR B 148       6.596   9.324   5.659  1.00  0.81           C  
ATOM   1749  O   THR B 148       6.368   8.295   6.300  1.00  1.25           O  
ATOM   1750  CB  THR B 148       4.707  10.554   6.753  1.00  1.18           C  
ATOM   1751  OG1 THR B 148       3.729  10.476   5.710  1.00  2.12           O  
ATOM   1752  CG2 THR B 148       4.397  11.733   7.658  1.00  1.63           C  
ATOM   1753  H   THR B 148       5.484  11.469   4.286  1.00  1.30           H  
ATOM   1754  HA  THR B 148       6.789  11.057   6.895  1.00  1.53           H  
ATOM   1755  HB  THR B 148       4.672   9.648   7.339  1.00  1.67           H  
ATOM   1756  HG1 THR B 148       3.745   9.593   5.328  1.00  2.55           H  
ATOM   1757 HG21 THR B 148       5.157  11.810   8.422  1.00  2.13           H  
ATOM   1758 HG22 THR B 148       3.433  11.585   8.123  1.00  2.22           H  
ATOM   1759 HG23 THR B 148       4.380  12.640   7.074  1.00  2.00           H  
ATOM   1760  N   ASP B 149       7.265   9.340   4.510  1.00  0.45           N  
ATOM   1761  CA  ASP B 149       7.775   8.126   3.894  1.00  0.42           C  
ATOM   1762  C   ASP B 149       9.286   8.026   4.081  1.00  0.31           C  
ATOM   1763  O   ASP B 149      10.016   9.017   3.977  1.00  0.30           O  
ATOM   1764  CB  ASP B 149       7.426   8.074   2.399  1.00  0.70           C  
ATOM   1765  CG  ASP B 149       8.196   9.083   1.574  1.00  0.53           C  
ATOM   1766  OD1 ASP B 149       9.320   8.763   1.144  1.00  0.42           O  
ATOM   1767  OD2 ASP B 149       7.671  10.193   1.335  1.00  1.25           O  
ATOM   1768  H   ASP B 149       7.433  10.199   4.069  1.00  0.68           H  
ATOM   1769  HA  ASP B 149       7.310   7.285   4.390  1.00  0.66           H  
ATOM   1770  HB2 ASP B 149       7.649   7.089   2.018  1.00  1.27           H  
ATOM   1771  HB3 ASP B 149       6.369   8.269   2.277  1.00  1.41           H  
ATOM   1772  N   PRO B 150       9.769   6.811   4.348  1.00  0.31           N  
ATOM   1773  CA  PRO B 150      11.183   6.548   4.631  1.00  0.29           C  
ATOM   1774  C   PRO B 150      12.088   6.660   3.404  1.00  0.29           C  
ATOM   1775  O   PRO B 150      13.292   6.420   3.489  1.00  0.34           O  
ATOM   1776  CB  PRO B 150      11.172   5.114   5.156  1.00  0.34           C  
ATOM   1777  CG  PRO B 150       9.983   4.488   4.516  1.00  0.49           C  
ATOM   1778  CD  PRO B 150       8.958   5.577   4.397  1.00  0.43           C  
ATOM   1779  HA  PRO B 150      11.554   7.205   5.401  1.00  0.32           H  
ATOM   1780  HB2 PRO B 150      12.088   4.615   4.870  1.00  0.45           H  
ATOM   1781  HB3 PRO B 150      11.082   5.123   6.232  1.00  0.51           H  
ATOM   1782  HG2 PRO B 150      10.244   4.113   3.536  1.00  0.76           H  
ATOM   1783  HG3 PRO B 150       9.608   3.687   5.137  1.00  0.79           H  
ATOM   1784  HD2 PRO B 150       8.386   5.455   3.489  1.00  0.53           H  
ATOM   1785  HD3 PRO B 150       8.306   5.577   5.259  1.00  0.61           H  
ATOM   1786  N   PHE B 151      11.513   6.981   2.256  1.00  0.31           N  
ATOM   1787  CA  PHE B 151      12.273   6.989   1.015  1.00  0.39           C  
ATOM   1788  C   PHE B 151      12.777   8.386   0.686  1.00  0.46           C  
ATOM   1789  O   PHE B 151      13.830   8.541   0.065  1.00  0.56           O  
ATOM   1790  CB  PHE B 151      11.416   6.457  -0.137  1.00  0.44           C  
ATOM   1791  CG  PHE B 151      10.730   5.176   0.207  1.00  0.36           C  
ATOM   1792  CD1 PHE B 151      11.434   3.984   0.248  1.00  0.42           C  
ATOM   1793  CD2 PHE B 151       9.388   5.168   0.534  1.00  0.30           C  
ATOM   1794  CE1 PHE B 151      10.807   2.809   0.602  1.00  0.42           C  
ATOM   1795  CE2 PHE B 151       8.760   4.001   0.896  1.00  0.27           C  
ATOM   1796  CZ  PHE B 151       9.465   2.819   0.929  1.00  0.32           C  
ATOM   1797  H   PHE B 151      10.566   7.233   2.245  1.00  0.32           H  
ATOM   1798  HA  PHE B 151      13.125   6.336   1.146  1.00  0.43           H  
ATOM   1799  HB2 PHE B 151      10.658   7.186  -0.385  1.00  0.48           H  
ATOM   1800  HB3 PHE B 151      12.045   6.284  -0.997  1.00  0.53           H  
ATOM   1801  HD1 PHE B 151      12.483   3.977  -0.010  1.00  0.51           H  
ATOM   1802  HD2 PHE B 151       8.825   6.088   0.493  1.00  0.35           H  
ATOM   1803  HE1 PHE B 151      11.364   1.885   0.630  1.00  0.53           H  
ATOM   1804  HE2 PHE B 151       7.716   4.015   1.157  1.00  0.27           H  
ATOM   1805  HZ  PHE B 151       8.969   1.902   1.214  1.00  0.34           H  
ATOM   1806  N   THR B 152      12.034   9.397   1.104  1.00  0.53           N  
ATOM   1807  CA  THR B 152      12.376  10.764   0.747  1.00  0.65           C  
ATOM   1808  C   THR B 152      13.464  11.346   1.654  1.00  1.20           C  
ATOM   1809  O   THR B 152      13.207  11.708   2.805  1.00  1.89           O  
ATOM   1810  CB  THR B 152      11.132  11.679   0.742  1.00  0.95           C  
ATOM   1811  OG1 THR B 152      10.367  11.505   1.941  1.00  1.59           O  
ATOM   1812  CG2 THR B 152      10.261  11.378  -0.466  1.00  0.98           C  
ATOM   1813  H   THR B 152      11.241   9.223   1.657  1.00  0.57           H  
ATOM   1814  HA  THR B 152      12.762  10.741  -0.263  1.00  0.59           H  
ATOM   1815  HB  THR B 152      11.461  12.707   0.680  1.00  1.19           H  
ATOM   1816  HG1 THR B 152       9.906  10.656   1.906  1.00  1.57           H  
ATOM   1817 HG21 THR B 152       9.952  10.341  -0.436  1.00  1.56           H  
ATOM   1818 HG22 THR B 152      10.824  11.561  -1.370  1.00  1.50           H  
ATOM   1819 HG23 THR B 152       9.388  12.013  -0.449  1.00  1.30           H  
ATOM   1820  N   ALA B 153      14.691  11.379   1.122  1.00  1.65           N  
ATOM   1821  CA  ALA B 153      15.845  12.033   1.756  1.00  2.19           C  
ATOM   1822  C   ALA B 153      16.435  11.222   2.915  1.00  2.66           C  
ATOM   1823  O   ALA B 153      17.652  11.219   3.116  1.00  3.11           O  
ATOM   1824  CB  ALA B 153      15.498  13.447   2.215  1.00  2.67           C  
ATOM   1825  H   ALA B 153      14.832  10.926   0.264  1.00  2.03           H  
ATOM   1826  HA  ALA B 153      16.608  12.125   0.997  1.00  2.56           H  
ATOM   1827  HB1 ALA B 153      14.750  13.400   2.994  1.00  2.68           H  
ATOM   1828  HB2 ALA B 153      15.112  14.012   1.379  1.00  3.32           H  
ATOM   1829  HB3 ALA B 153      16.385  13.929   2.596  1.00  3.00           H  
ATOM   1830  N   LYS B 154      15.591  10.547   3.680  1.00  3.24           N  
ATOM   1831  CA  LYS B 154      16.064   9.782   4.828  1.00  4.19           C  
ATOM   1832  C   LYS B 154      15.861   8.285   4.611  1.00  5.08           C  
ATOM   1833  O   LYS B 154      15.177   7.653   5.447  1.00  5.70           O  
ATOM   1834  CB  LYS B 154      15.350  10.219   6.118  1.00  4.91           C  
ATOM   1835  CG  LYS B 154      15.640  11.650   6.555  1.00  5.18           C  
ATOM   1836  CD  LYS B 154      14.820  12.668   5.767  1.00  5.46           C  
ATOM   1837  CE  LYS B 154      13.330  12.547   6.066  1.00  6.30           C  
ATOM   1838  NZ  LYS B 154      13.003  12.985   7.450  1.00  6.99           N  
ATOM   1839  OXT LYS B 154      16.375   7.754   3.602  1.00  5.48           O  
ATOM   1840  H   LYS B 154      14.633  10.557   3.468  1.00  3.34           H  
ATOM   1841  HA  LYS B 154      17.121   9.973   4.933  1.00  4.21           H  
ATOM   1842  HB2 LYS B 154      14.284  10.124   5.972  1.00  4.97           H  
ATOM   1843  HB3 LYS B 154      15.649   9.556   6.919  1.00  5.58           H  
ATOM   1844  HG2 LYS B 154      15.404  11.745   7.604  1.00  5.44           H  
ATOM   1845  HG3 LYS B 154      16.691  11.852   6.403  1.00  5.40           H  
ATOM   1846  HD2 LYS B 154      15.148  13.662   6.031  1.00  5.64           H  
ATOM   1847  HD3 LYS B 154      14.981  12.504   4.710  1.00  5.32           H  
ATOM   1848  HE2 LYS B 154      12.783  13.161   5.365  1.00  6.60           H  
ATOM   1849  HE3 LYS B 154      13.036  11.517   5.945  1.00  6.46           H  
ATOM   1850  HZ1 LYS B 154      13.631  12.514   8.135  1.00  7.37           H  
ATOM   1851  HZ2 LYS B 154      12.014  12.743   7.677  1.00  7.13           H  
ATOM   1852  HZ3 LYS B 154      13.124  14.018   7.540  1.00  7.23           H  
TER    1853      LYS B 154                                                      
HETATM 1854 CA    CA A 141      -0.959   3.010   7.010  1.00  0.52          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  35     -24.460  -4.965  -7.143  1.00 10.47           N  
ATOM      2  CA  GLY A  35     -24.837  -5.329  -8.526  1.00 10.20           C  
ATOM      3  C   GLY A  35     -26.140  -4.682  -8.933  1.00  9.66           C  
ATOM      4  O   GLY A  35     -26.572  -3.723  -8.289  1.00  9.43           O  
ATOM      5  H1  GLY A  35     -23.534  -5.383  -6.895  1.00 10.53           H  
ATOM      6  H2  GLY A  35     -25.172  -5.323  -6.471  1.00 10.60           H  
ATOM      7  H3  GLY A  35     -24.401  -3.935  -7.046  1.00 10.65           H  
ATOM      8  HA2 GLY A  35     -24.058  -5.004  -9.200  1.00 10.82           H  
ATOM      9  HA3 GLY A  35     -24.940  -6.404  -8.595  1.00  9.97           H  
ATOM     10  N   PRO A  36     -26.790  -5.180 -10.000  1.00  9.71           N  
ATOM     11  CA  PRO A  36     -28.092  -4.674 -10.437  1.00  9.54           C  
ATOM     12  C   PRO A  36     -29.143  -4.807  -9.339  1.00  8.72           C  
ATOM     13  O   PRO A  36     -29.524  -5.922  -8.970  1.00  8.72           O  
ATOM     14  CB  PRO A  36     -28.454  -5.558 -11.641  1.00 10.19           C  
ATOM     15  CG  PRO A  36     -27.553  -6.742 -11.545  1.00 10.45           C  
ATOM     16  CD  PRO A  36     -26.303  -6.263 -10.864  1.00 10.21           C  
ATOM     17  HA  PRO A  36     -28.030  -3.641 -10.750  1.00  9.80           H  
ATOM     18  HB2 PRO A  36     -29.492  -5.851 -11.573  1.00 10.00           H  
ATOM     19  HB3 PRO A  36     -28.290  -5.010 -12.556  1.00 10.80           H  
ATOM     20  HG2 PRO A  36     -28.025  -7.515 -10.957  1.00 10.28           H  
ATOM     21  HG3 PRO A  36     -27.324  -7.108 -12.535  1.00 11.16           H  
ATOM     22  HD2 PRO A  36     -25.864  -7.057 -10.277  1.00  9.96           H  
ATOM     23  HD3 PRO A  36     -25.597  -5.890 -11.589  1.00 10.84           H  
ATOM     24  N   LEU A  37     -29.592  -3.660  -8.827  1.00  8.27           N  
ATOM     25  CA  LEU A  37     -30.531  -3.609  -7.707  1.00  7.70           C  
ATOM     26  C   LEU A  37     -29.903  -4.200  -6.443  1.00  6.80           C  
ATOM     27  O   LEU A  37     -30.127  -5.365  -6.115  1.00  6.86           O  
ATOM     28  CB  LEU A  37     -31.836  -4.347  -8.039  1.00  8.14           C  
ATOM     29  CG  LEU A  37     -32.646  -3.766  -9.195  1.00  8.66           C  
ATOM     30  CD1 LEU A  37     -33.821  -4.671  -9.518  1.00  9.09           C  
ATOM     31  CD2 LEU A  37     -33.129  -2.366  -8.857  1.00  9.01           C  
ATOM     32  H   LEU A  37     -29.275  -2.815  -9.216  1.00  8.50           H  
ATOM     33  HA  LEU A  37     -30.757  -2.568  -7.523  1.00  7.87           H  
ATOM     34  HB2 LEU A  37     -31.590  -5.370  -8.285  1.00  8.67           H  
ATOM     35  HB3 LEU A  37     -32.460  -4.348  -7.158  1.00  7.81           H  
ATOM     36  HG  LEU A  37     -32.021  -3.705 -10.072  1.00  8.74           H  
ATOM     37 HD11 LEU A  37     -34.462  -4.749  -8.653  1.00  9.18           H  
ATOM     38 HD12 LEU A  37     -33.455  -5.650  -9.784  1.00  9.47           H  
ATOM     39 HD13 LEU A  37     -34.380  -4.259 -10.345  1.00  9.15           H  
ATOM     40 HD21 LEU A  37     -33.718  -2.398  -7.951  1.00  9.25           H  
ATOM     41 HD22 LEU A  37     -33.734  -1.990  -9.669  1.00  9.42           H  
ATOM     42 HD23 LEU A  37     -32.277  -1.718  -8.711  1.00  8.84           H  
ATOM     43  N   GLY A  38     -29.107  -3.398  -5.750  1.00  6.24           N  
ATOM     44  CA  GLY A  38     -28.468  -3.856  -4.533  1.00  5.56           C  
ATOM     45  C   GLY A  38     -27.335  -2.949  -4.108  1.00  5.01           C  
ATOM     46  O   GLY A  38     -27.275  -1.784  -4.514  1.00  5.18           O  
ATOM     47  H   GLY A  38     -28.944  -2.485  -6.070  1.00  6.48           H  
ATOM     48  HA2 GLY A  38     -29.203  -3.893  -3.744  1.00  5.69           H  
ATOM     49  HA3 GLY A  38     -28.078  -4.851  -4.695  1.00  5.70           H  
ATOM     50  N   SER A  39     -26.433  -3.488  -3.303  1.00  4.73           N  
ATOM     51  CA  SER A  39     -25.293  -2.737  -2.800  1.00  4.60           C  
ATOM     52  C   SER A  39     -24.226  -2.574  -3.880  1.00  4.02           C  
ATOM     53  O   SER A  39     -24.267  -3.234  -4.922  1.00  4.46           O  
ATOM     54  CB  SER A  39     -24.702  -3.444  -1.580  1.00  5.37           C  
ATOM     55  OG  SER A  39     -25.656  -3.542  -0.536  1.00  5.98           O  
ATOM     56  H   SER A  39     -26.535  -4.430  -3.036  1.00  4.90           H  
ATOM     57  HA  SER A  39     -25.643  -1.759  -2.505  1.00  4.80           H  
ATOM     58  HB2 SER A  39     -24.390  -4.440  -1.858  1.00  5.62           H  
ATOM     59  HB3 SER A  39     -23.851  -2.884  -1.222  1.00  5.64           H  
ATOM     60  HG  SER A  39     -25.745  -2.676  -0.101  1.00  5.88           H  
ATOM     61  N   ASP A  40     -23.278  -1.685  -3.627  1.00  3.29           N  
ATOM     62  CA  ASP A  40     -22.192  -1.432  -4.561  1.00  2.92           C  
ATOM     63  C   ASP A  40     -21.081  -2.453  -4.372  1.00  2.66           C  
ATOM     64  O   ASP A  40     -20.373  -2.433  -3.365  1.00  2.56           O  
ATOM     65  CB  ASP A  40     -21.638  -0.020  -4.368  1.00  2.80           C  
ATOM     66  CG  ASP A  40     -22.657   1.061  -4.671  1.00  3.36           C  
ATOM     67  OD1 ASP A  40     -23.593   1.246  -3.866  1.00  3.69           O  
ATOM     68  OD2 ASP A  40     -22.509   1.750  -5.702  1.00  3.92           O  
ATOM     69  H   ASP A  40     -23.307  -1.182  -2.788  1.00  3.22           H  
ATOM     70  HA  ASP A  40     -22.585  -1.524  -5.563  1.00  3.34           H  
ATOM     71  HB2 ASP A  40     -21.314   0.093  -3.345  1.00  2.91           H  
ATOM     72  HB3 ASP A  40     -20.791   0.115  -5.024  1.00  2.98           H  
ATOM     73  N   ASP A  41     -20.942  -3.354  -5.333  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -19.897  -4.373  -5.284  1.00  2.71           C  
ATOM     75  C   ASP A  41     -18.619  -3.835  -5.912  1.00  2.19           C  
ATOM     76  O   ASP A  41     -18.654  -3.207  -6.976  1.00  2.35           O  
ATOM     77  CB  ASP A  41     -20.336  -5.653  -6.011  1.00  3.35           C  
ATOM     78  CG  ASP A  41     -21.495  -6.354  -5.330  1.00  4.28           C  
ATOM     79  OD1 ASP A  41     -21.255  -7.094  -4.358  1.00  4.94           O  
ATOM     80  OD2 ASP A  41     -22.651  -6.167  -5.764  1.00  4.57           O  
ATOM     81  H   ASP A  41     -21.550  -3.332  -6.100  1.00  3.18           H  
ATOM     82  HA  ASP A  41     -19.705  -4.604  -4.247  1.00  2.74           H  
ATOM     83  HB2 ASP A  41     -20.639  -5.399  -7.013  1.00  3.64           H  
ATOM     84  HB3 ASP A  41     -19.500  -6.339  -6.056  1.00  3.25           H  
ATOM     85  N   VAL A  42     -17.493  -4.071  -5.255  1.00  1.81           N  
ATOM     86  CA  VAL A  42     -16.214  -3.561  -5.729  1.00  1.43           C  
ATOM     87  C   VAL A  42     -15.199  -4.688  -5.925  1.00  1.36           C  
ATOM     88  O   VAL A  42     -14.976  -5.511  -5.031  1.00  1.49           O  
ATOM     89  CB  VAL A  42     -15.648  -2.486  -4.769  1.00  1.33           C  
ATOM     90  CG1 VAL A  42     -15.512  -3.022  -3.356  1.00  1.99           C  
ATOM     91  CG2 VAL A  42     -14.309  -1.958  -5.267  1.00  1.85           C  
ATOM     92  H   VAL A  42     -17.520  -4.608  -4.436  1.00  2.00           H  
ATOM     93  HA  VAL A  42     -16.389  -3.089  -6.685  1.00  1.60           H  
ATOM     94  HB  VAL A  42     -16.344  -1.663  -4.744  1.00  1.63           H  
ATOM     95 HG11 VAL A  42     -16.473  -3.367  -3.007  1.00  2.63           H  
ATOM     96 HG12 VAL A  42     -15.153  -2.235  -2.709  1.00  2.38           H  
ATOM     97 HG13 VAL A  42     -14.810  -3.842  -3.351  1.00  2.30           H  
ATOM     98 HG21 VAL A  42     -14.437  -1.509  -6.240  1.00  2.08           H  
ATOM     99 HG22 VAL A  42     -13.604  -2.773  -5.333  1.00  2.41           H  
ATOM    100 HG23 VAL A  42     -13.937  -1.214  -4.576  1.00  2.41           H  
ATOM    101  N   GLU A  43     -14.605  -4.728  -7.113  1.00  1.39           N  
ATOM    102  CA  GLU A  43     -13.585  -5.719  -7.429  1.00  1.41           C  
ATOM    103  C   GLU A  43     -12.220  -5.267  -6.922  1.00  1.08           C  
ATOM    104  O   GLU A  43     -11.447  -4.647  -7.653  1.00  1.03           O  
ATOM    105  CB  GLU A  43     -13.519  -5.977  -8.938  1.00  1.71           C  
ATOM    106  CG  GLU A  43     -14.712  -6.743  -9.486  1.00  1.90           C  
ATOM    107  CD  GLU A  43     -14.741  -8.184  -9.020  1.00  1.92           C  
ATOM    108  OE1 GLU A  43     -13.795  -8.933  -9.332  1.00  2.40           O  
ATOM    109  OE2 GLU A  43     -15.701  -8.567  -8.315  1.00  1.86           O  
ATOM    110  H   GLU A  43     -14.862  -4.077  -7.795  1.00  1.52           H  
ATOM    111  HA  GLU A  43     -13.853  -6.636  -6.928  1.00  1.55           H  
ATOM    112  HB2 GLU A  43     -13.462  -5.028  -9.452  1.00  2.11           H  
ATOM    113  HB3 GLU A  43     -12.625  -6.545  -9.153  1.00  2.19           H  
ATOM    114  HG2 GLU A  43     -15.619  -6.256  -9.155  1.00  2.37           H  
ATOM    115  HG3 GLU A  43     -14.667  -6.727 -10.563  1.00  2.30           H  
ATOM    116  N   TRP A  44     -11.942  -5.550  -5.658  1.00  0.96           N  
ATOM    117  CA  TRP A  44     -10.649  -5.227  -5.084  1.00  0.76           C  
ATOM    118  C   TRP A  44      -9.650  -6.304  -5.485  1.00  0.61           C  
ATOM    119  O   TRP A  44      -9.567  -7.358  -4.852  1.00  0.62           O  
ATOM    120  CB  TRP A  44     -10.749  -5.106  -3.559  1.00  0.89           C  
ATOM    121  CG  TRP A  44      -9.614  -4.340  -2.941  1.00  0.64           C  
ATOM    122  CD1 TRP A  44      -9.252  -3.057  -3.223  1.00  0.60           C  
ATOM    123  CD2 TRP A  44      -8.711  -4.798  -1.930  1.00  0.59           C  
ATOM    124  NE1 TRP A  44      -8.173  -2.692  -2.459  1.00  0.60           N  
ATOM    125  CE2 TRP A  44      -7.823  -3.738  -1.653  1.00  0.53           C  
ATOM    126  CE3 TRP A  44      -8.564  -5.998  -1.228  1.00  0.76           C  
ATOM    127  CZ2 TRP A  44      -6.807  -3.847  -0.707  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -7.554  -6.105  -0.291  1.00  0.77           C  
ATOM    129  CH2 TRP A  44      -6.687  -5.033  -0.036  1.00  0.69           C  
ATOM    130  H   TRP A  44     -12.623  -5.982  -5.101  1.00  1.09           H  
ATOM    131  HA  TRP A  44     -10.327  -4.279  -5.497  1.00  0.77           H  
ATOM    132  HB2 TRP A  44     -11.664  -4.599  -3.308  1.00  1.16           H  
ATOM    133  HB3 TRP A  44     -10.762  -6.098  -3.130  1.00  1.08           H  
ATOM    134  HD1 TRP A  44      -9.746  -2.436  -3.954  1.00  0.71           H  
ATOM    135  HE1 TRP A  44      -7.726  -1.815  -2.484  1.00  0.75           H  
ATOM    136  HE3 TRP A  44      -9.222  -6.836  -1.409  1.00  0.96           H  
ATOM    137  HZ2 TRP A  44      -6.131  -3.033  -0.498  1.00  0.78           H  
ATOM    138  HZ3 TRP A  44      -7.428  -7.026   0.263  1.00  0.95           H  
ATOM    139  HH2 TRP A  44      -5.913  -5.160   0.707  1.00  0.81           H  
ATOM    140  N   VAL A  45      -8.907  -6.033  -6.555  1.00  0.60           N  
ATOM    141  CA  VAL A  45      -8.045  -7.032  -7.191  1.00  0.57           C  
ATOM    142  C   VAL A  45      -6.935  -7.530  -6.263  1.00  0.54           C  
ATOM    143  O   VAL A  45      -6.324  -8.569  -6.511  1.00  0.67           O  
ATOM    144  CB  VAL A  45      -7.404  -6.482  -8.489  1.00  0.67           C  
ATOM    145  CG1 VAL A  45      -8.473  -5.971  -9.437  1.00  1.01           C  
ATOM    146  CG2 VAL A  45      -6.394  -5.387  -8.188  1.00  1.33           C  
ATOM    147  H   VAL A  45      -8.952  -5.133  -6.940  1.00  0.66           H  
ATOM    148  HA  VAL A  45      -8.668  -7.873  -7.461  1.00  0.58           H  
ATOM    149  HB  VAL A  45      -6.885  -7.293  -8.980  1.00  1.42           H  
ATOM    150 HG11 VAL A  45      -9.127  -6.784  -9.717  1.00  1.21           H  
ATOM    151 HG12 VAL A  45      -8.002  -5.565 -10.321  1.00  1.84           H  
ATOM    152 HG13 VAL A  45      -9.048  -5.197  -8.949  1.00  1.61           H  
ATOM    153 HG21 VAL A  45      -5.979  -5.018  -9.114  1.00  1.80           H  
ATOM    154 HG22 VAL A  45      -5.601  -5.787  -7.572  1.00  1.94           H  
ATOM    155 HG23 VAL A  45      -6.884  -4.579  -7.665  1.00  1.80           H  
ATOM    156  N   VAL A  46      -6.674  -6.787  -5.203  1.00  0.43           N  
ATOM    157  CA  VAL A  46      -5.638  -7.155  -4.254  1.00  0.40           C  
ATOM    158  C   VAL A  46      -6.085  -8.341  -3.399  1.00  0.46           C  
ATOM    159  O   VAL A  46      -5.265  -9.143  -2.954  1.00  0.53           O  
ATOM    160  CB  VAL A  46      -5.273  -5.961  -3.343  1.00  0.37           C  
ATOM    161  CG1 VAL A  46      -4.093  -6.302  -2.451  1.00  0.43           C  
ATOM    162  CG2 VAL A  46      -4.976  -4.718  -4.173  1.00  0.41           C  
ATOM    163  H   VAL A  46      -7.193  -5.971  -5.053  1.00  0.44           H  
ATOM    164  HA  VAL A  46      -4.758  -7.441  -4.813  1.00  0.46           H  
ATOM    165  HB  VAL A  46      -6.122  -5.747  -2.710  1.00  0.40           H  
ATOM    166 HG11 VAL A  46      -4.357  -7.124  -1.803  1.00  1.13           H  
ATOM    167 HG12 VAL A  46      -3.834  -5.441  -1.853  1.00  1.14           H  
ATOM    168 HG13 VAL A  46      -3.248  -6.582  -3.062  1.00  1.00           H  
ATOM    169 HG21 VAL A  46      -4.171  -4.929  -4.861  1.00  0.93           H  
ATOM    170 HG22 VAL A  46      -4.691  -3.907  -3.519  1.00  1.14           H  
ATOM    171 HG23 VAL A  46      -5.861  -4.439  -4.729  1.00  0.86           H  
ATOM    172  N   GLY A  47      -7.395  -8.479  -3.230  1.00  0.51           N  
ATOM    173  CA  GLY A  47      -7.935  -9.510  -2.365  1.00  0.59           C  
ATOM    174  C   GLY A  47      -7.999 -10.871  -3.036  1.00  0.65           C  
ATOM    175  O   GLY A  47      -8.591 -11.807  -2.500  1.00  0.78           O  
ATOM    176  H   GLY A  47      -8.007  -7.879  -3.709  1.00  0.52           H  
ATOM    177  HA2 GLY A  47      -7.312  -9.587  -1.485  1.00  0.58           H  
ATOM    178  HA3 GLY A  47      -8.932  -9.222  -2.062  1.00  0.68           H  
ATOM    179  N   LYS A  48      -7.391 -10.985  -4.208  1.00  0.66           N  
ATOM    180  CA  LYS A  48      -7.354 -12.252  -4.926  1.00  0.79           C  
ATOM    181  C   LYS A  48      -6.177 -13.103  -4.473  1.00  0.73           C  
ATOM    182  O   LYS A  48      -6.216 -14.330  -4.563  1.00  0.86           O  
ATOM    183  CB  LYS A  48      -7.269 -12.013  -6.434  1.00  0.94           C  
ATOM    184  CG  LYS A  48      -8.530 -11.415  -7.032  1.00  1.18           C  
ATOM    185  CD  LYS A  48      -9.739 -12.324  -6.825  1.00  1.81           C  
ATOM    186  CE  LYS A  48      -9.546 -13.695  -7.466  1.00  2.64           C  
ATOM    187  NZ  LYS A  48      -9.314 -13.606  -8.934  1.00  3.22           N  
ATOM    188  H   LYS A  48      -6.952 -10.200  -4.600  1.00  0.65           H  
ATOM    189  HA  LYS A  48      -8.270 -12.783  -4.708  1.00  0.90           H  
ATOM    190  HB2 LYS A  48      -6.451 -11.338  -6.632  1.00  1.54           H  
ATOM    191  HB3 LYS A  48      -7.075 -12.955  -6.928  1.00  1.40           H  
ATOM    192  HG2 LYS A  48      -8.724 -10.463  -6.559  1.00  1.68           H  
ATOM    193  HG3 LYS A  48      -8.380 -11.267  -8.091  1.00  1.73           H  
ATOM    194  HD2 LYS A  48      -9.902 -12.454  -5.766  1.00  1.93           H  
ATOM    195  HD3 LYS A  48     -10.604 -11.853  -7.267  1.00  2.35           H  
ATOM    196  HE2 LYS A  48      -8.693 -14.175  -7.008  1.00  3.08           H  
ATOM    197  HE3 LYS A  48     -10.429 -14.289  -7.287  1.00  3.06           H  
ATOM    198  HZ1 LYS A  48      -8.354 -13.238  -9.125  1.00  3.37           H  
ATOM    199  HZ2 LYS A  48     -10.013 -12.964  -9.369  1.00  3.54           H  
ATOM    200  HZ3 LYS A  48      -9.406 -14.549  -9.370  1.00  3.71           H  
ATOM    201  N   ASP A  49      -5.136 -12.453  -3.972  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -3.934 -13.165  -3.552  1.00  0.65           C  
ATOM    203  C   ASP A  49      -3.343 -12.510  -2.310  1.00  0.53           C  
ATOM    204  O   ASP A  49      -2.127 -12.486  -2.110  1.00  0.60           O  
ATOM    205  CB  ASP A  49      -2.916 -13.166  -4.697  1.00  0.80           C  
ATOM    206  CG  ASP A  49      -1.906 -14.293  -4.590  1.00  1.61           C  
ATOM    207  OD1 ASP A  49      -2.310 -15.472  -4.681  1.00  2.39           O  
ATOM    208  OD2 ASP A  49      -0.706 -14.014  -4.406  1.00  1.93           O  
ATOM    209  H   ASP A  49      -5.178 -11.477  -3.876  1.00  0.55           H  
ATOM    210  HA  ASP A  49      -4.211 -14.183  -3.318  1.00  0.73           H  
ATOM    211  HB2 ASP A  49      -3.440 -13.265  -5.634  1.00  1.20           H  
ATOM    212  HB3 ASP A  49      -2.381 -12.227  -4.688  1.00  1.20           H  
ATOM    213  N   LYS A  50      -4.231 -12.036  -1.448  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -3.842 -11.270  -0.268  1.00  0.39           C  
ATOM    215  C   LYS A  50      -3.032 -12.115   0.730  1.00  0.32           C  
ATOM    216  O   LYS A  50      -2.041 -11.625   1.262  1.00  0.29           O  
ATOM    217  CB  LYS A  50      -5.078 -10.663   0.411  1.00  0.50           C  
ATOM    218  CG  LYS A  50      -4.828  -9.307   1.072  1.00  0.74           C  
ATOM    219  CD  LYS A  50      -4.209  -9.430   2.457  1.00  0.72           C  
ATOM    220  CE  LYS A  50      -5.188 -10.028   3.448  1.00  0.80           C  
ATOM    221  NZ  LYS A  50      -4.683  -9.958   4.845  1.00  1.17           N  
ATOM    222  H   LYS A  50      -5.185 -12.220  -1.606  1.00  0.47           H  
ATOM    223  HA  LYS A  50      -3.215 -10.462  -0.610  1.00  0.43           H  
ATOM    224  HB2 LYS A  50      -5.853 -10.541  -0.329  1.00  0.87           H  
ATOM    225  HB3 LYS A  50      -5.427 -11.347   1.170  1.00  0.52           H  
ATOM    226  HG2 LYS A  50      -4.158  -8.735   0.449  1.00  1.46           H  
ATOM    227  HG3 LYS A  50      -5.771  -8.786   1.157  1.00  1.28           H  
ATOM    228  HD2 LYS A  50      -3.339 -10.068   2.399  1.00  1.40           H  
ATOM    229  HD3 LYS A  50      -3.914  -8.447   2.800  1.00  1.18           H  
ATOM    230  HE2 LYS A  50      -6.120  -9.483   3.385  1.00  1.29           H  
ATOM    231  HE3 LYS A  50      -5.353 -11.067   3.184  1.00  1.52           H  
ATOM    232  HZ1 LYS A  50      -4.557  -8.965   5.136  1.00  1.27           H  
ATOM    233  HZ2 LYS A  50      -3.768 -10.451   4.932  1.00  1.72           H  
ATOM    234  HZ3 LYS A  50      -5.366 -10.406   5.491  1.00  1.90           H  
ATOM    235  N   PRO A  51      -3.428 -13.384   1.017  1.00  0.34           N  
ATOM    236  CA  PRO A  51      -2.679 -14.257   1.940  1.00  0.33           C  
ATOM    237  C   PRO A  51      -1.189 -14.392   1.607  1.00  0.29           C  
ATOM    238  O   PRO A  51      -0.386 -14.720   2.480  1.00  0.29           O  
ATOM    239  CB  PRO A  51      -3.377 -15.607   1.803  1.00  0.45           C  
ATOM    240  CG  PRO A  51      -4.764 -15.268   1.406  1.00  0.65           C  
ATOM    241  CD  PRO A  51      -4.649 -14.061   0.523  1.00  0.44           C  
ATOM    242  HA  PRO A  51      -2.775 -13.913   2.958  1.00  0.36           H  
ATOM    243  HB2 PRO A  51      -2.883 -16.194   1.048  1.00  0.67           H  
ATOM    244  HB3 PRO A  51      -3.352 -16.127   2.750  1.00  0.65           H  
ATOM    245  HG2 PRO A  51      -5.203 -16.092   0.861  1.00  0.99           H  
ATOM    246  HG3 PRO A  51      -5.353 -15.038   2.281  1.00  0.95           H  
ATOM    247  HD2 PRO A  51      -4.536 -14.359  -0.511  1.00  0.52           H  
ATOM    248  HD3 PRO A  51      -5.515 -13.425   0.639  1.00  0.46           H  
ATOM    249  N   THR A  52      -0.809 -14.138   0.359  1.00  0.29           N  
ATOM    250  CA  THR A  52       0.599 -14.187  -0.018  1.00  0.28           C  
ATOM    251  C   THR A  52       1.343 -12.980   0.557  1.00  0.25           C  
ATOM    252  O   THR A  52       2.403 -13.118   1.187  1.00  0.25           O  
ATOM    253  CB  THR A  52       0.757 -14.205  -1.546  1.00  0.33           C  
ATOM    254  OG1 THR A  52      -0.129 -15.178  -2.118  1.00  0.45           O  
ATOM    255  CG2 THR A  52       2.192 -14.524  -1.942  1.00  0.40           C  
ATOM    256  H   THR A  52      -1.484 -13.921  -0.318  1.00  0.30           H  
ATOM    257  HA  THR A  52       1.027 -15.095   0.384  1.00  0.30           H  
ATOM    258  HB  THR A  52       0.504 -13.228  -1.930  1.00  0.42           H  
ATOM    259  HG1 THR A  52      -0.474 -14.833  -2.961  1.00  0.98           H  
ATOM    260 HG21 THR A  52       2.465 -15.493  -1.553  1.00  1.03           H  
ATOM    261 HG22 THR A  52       2.851 -13.774  -1.533  1.00  1.01           H  
ATOM    262 HG23 THR A  52       2.277 -14.531  -3.017  1.00  1.02           H  
ATOM    263  N   TYR A  53       0.752 -11.797   0.386  1.00  0.25           N  
ATOM    264  CA  TYR A  53       1.324 -10.582   0.949  1.00  0.25           C  
ATOM    265  C   TYR A  53       1.135 -10.613   2.459  1.00  0.22           C  
ATOM    266  O   TYR A  53       1.866  -9.971   3.208  1.00  0.21           O  
ATOM    267  CB  TYR A  53       0.640  -9.323   0.393  1.00  0.28           C  
ATOM    268  CG  TYR A  53       0.304  -9.358  -1.088  1.00  0.34           C  
ATOM    269  CD1 TYR A  53       1.280  -9.178  -2.060  1.00  0.44           C  
ATOM    270  CD2 TYR A  53      -1.008  -9.535  -1.506  1.00  0.49           C  
ATOM    271  CE1 TYR A  53       0.956  -9.178  -3.406  1.00  0.53           C  
ATOM    272  CE2 TYR A  53      -1.339  -9.542  -2.847  1.00  0.59           C  
ATOM    273  CZ  TYR A  53      -0.356  -9.360  -3.794  1.00  0.56           C  
ATOM    274  OH  TYR A  53      -0.696  -9.361  -5.134  1.00  0.70           O  
ATOM    275  H   TYR A  53      -0.087 -11.746  -0.119  1.00  0.26           H  
ATOM    276  HA  TYR A  53       2.379 -10.556   0.717  1.00  0.27           H  
ATOM    277  HB2 TYR A  53      -0.285  -9.170   0.925  1.00  0.30           H  
ATOM    278  HB3 TYR A  53       1.287  -8.476   0.562  1.00  0.30           H  
ATOM    279  HD1 TYR A  53       2.304  -9.038  -1.755  1.00  0.54           H  
ATOM    280  HD2 TYR A  53      -1.779  -9.676  -0.762  1.00  0.60           H  
ATOM    281  HE1 TYR A  53       1.730  -9.037  -4.146  1.00  0.66           H  
ATOM    282  HE2 TYR A  53      -2.366  -9.683  -3.150  1.00  0.76           H  
ATOM    283  HH  TYR A  53      -1.342 -10.058  -5.292  1.00  1.15           H  
ATOM    284  N   ASP A  54       0.149 -11.401   2.882  1.00  0.23           N  
ATOM    285  CA  ASP A  54      -0.162 -11.604   4.291  1.00  0.24           C  
ATOM    286  C   ASP A  54       0.951 -12.405   4.955  1.00  0.21           C  
ATOM    287  O   ASP A  54       1.369 -12.102   6.072  1.00  0.22           O  
ATOM    288  CB  ASP A  54      -1.499 -12.340   4.418  1.00  0.29           C  
ATOM    289  CG  ASP A  54      -2.061 -12.348   5.825  1.00  0.50           C  
ATOM    290  OD1 ASP A  54      -1.736 -13.288   6.583  1.00  0.63           O  
ATOM    291  OD2 ASP A  54      -2.789 -11.407   6.192  1.00  0.73           O  
ATOM    292  H   ASP A  54      -0.402 -11.859   2.212  1.00  0.25           H  
ATOM    293  HA  ASP A  54      -0.239 -10.638   4.765  1.00  0.25           H  
ATOM    294  HB2 ASP A  54      -2.224 -11.869   3.773  1.00  0.40           H  
ATOM    295  HB3 ASP A  54      -1.360 -13.364   4.103  1.00  0.31           H  
ATOM    296  N   GLU A  55       1.443 -13.422   4.245  1.00  0.23           N  
ATOM    297  CA  GLU A  55       2.579 -14.207   4.716  1.00  0.25           C  
ATOM    298  C   GLU A  55       3.787 -13.302   4.889  1.00  0.24           C  
ATOM    299  O   GLU A  55       4.386 -13.251   5.963  1.00  0.30           O  
ATOM    300  CB  GLU A  55       2.923 -15.340   3.742  1.00  0.32           C  
ATOM    301  CG  GLU A  55       4.131 -16.162   4.181  1.00  0.41           C  
ATOM    302  CD  GLU A  55       4.556 -17.195   3.159  1.00  1.13           C  
ATOM    303  OE1 GLU A  55       5.358 -16.858   2.265  1.00  1.86           O  
ATOM    304  OE2 GLU A  55       4.101 -18.354   3.257  1.00  1.66           O  
ATOM    305  H   GLU A  55       1.029 -13.646   3.386  1.00  0.24           H  
ATOM    306  HA  GLU A  55       2.316 -14.630   5.676  1.00  0.28           H  
ATOM    307  HB2 GLU A  55       2.073 -16.001   3.657  1.00  0.40           H  
ATOM    308  HB3 GLU A  55       3.139 -14.916   2.771  1.00  0.36           H  
ATOM    309  HG2 GLU A  55       4.959 -15.494   4.353  1.00  1.04           H  
ATOM    310  HG3 GLU A  55       3.885 -16.671   5.103  1.00  0.85           H  
ATOM    311  N   ILE A  56       4.125 -12.573   3.824  1.00  0.22           N  
ATOM    312  CA  ILE A  56       5.239 -11.631   3.871  1.00  0.24           C  
ATOM    313  C   ILE A  56       5.049 -10.656   5.030  1.00  0.24           C  
ATOM    314  O   ILE A  56       5.982 -10.382   5.784  1.00  0.27           O  
ATOM    315  CB  ILE A  56       5.367 -10.832   2.553  1.00  0.27           C  
ATOM    316  CG1 ILE A  56       5.429 -11.779   1.353  1.00  0.29           C  
ATOM    317  CG2 ILE A  56       6.604  -9.942   2.590  1.00  0.31           C  
ATOM    318  CD1 ILE A  56       5.433 -11.063   0.019  1.00  0.32           C  
ATOM    319  H   ILE A  56       3.612 -12.671   2.991  1.00  0.23           H  
ATOM    320  HA  ILE A  56       6.151 -12.190   4.025  1.00  0.27           H  
ATOM    321  HB  ILE A  56       4.501 -10.196   2.458  1.00  0.27           H  
ATOM    322 HG12 ILE A  56       6.327 -12.373   1.415  1.00  0.30           H  
ATOM    323 HG13 ILE A  56       4.567 -12.431   1.374  1.00  0.28           H  
ATOM    324 HG21 ILE A  56       6.543  -9.282   3.441  1.00  1.11           H  
ATOM    325 HG22 ILE A  56       6.652  -9.358   1.684  1.00  0.98           H  
ATOM    326 HG23 ILE A  56       7.492 -10.556   2.671  1.00  1.06           H  
ATOM    327 HD11 ILE A  56       4.497 -10.539  -0.106  1.00  0.99           H  
ATOM    328 HD12 ILE A  56       5.552 -11.783  -0.776  1.00  1.04           H  
ATOM    329 HD13 ILE A  56       6.249 -10.354  -0.013  1.00  1.07           H  
ATOM    330  N   PHE A  57       3.820 -10.179   5.179  1.00  0.22           N  
ATOM    331  CA  PHE A  57       3.452  -9.241   6.230  1.00  0.23           C  
ATOM    332  C   PHE A  57       3.815  -9.780   7.618  1.00  0.26           C  
ATOM    333  O   PHE A  57       4.535  -9.132   8.381  1.00  0.29           O  
ATOM    334  CB  PHE A  57       1.948  -8.958   6.148  1.00  0.23           C  
ATOM    335  CG  PHE A  57       1.456  -7.916   7.100  1.00  0.26           C  
ATOM    336  CD1 PHE A  57       1.582  -6.570   6.801  1.00  0.27           C  
ATOM    337  CD2 PHE A  57       0.875  -8.280   8.298  1.00  0.35           C  
ATOM    338  CE1 PHE A  57       1.139  -5.610   7.682  1.00  0.30           C  
ATOM    339  CE2 PHE A  57       0.428  -7.325   9.181  1.00  0.39           C  
ATOM    340  CZ  PHE A  57       0.529  -5.985   8.853  1.00  0.34           C  
ATOM    341  H   PHE A  57       3.129 -10.462   4.538  1.00  0.23           H  
ATOM    342  HA  PHE A  57       3.991  -8.323   6.059  1.00  0.25           H  
ATOM    343  HB2 PHE A  57       1.710  -8.625   5.150  1.00  0.24           H  
ATOM    344  HB3 PHE A  57       1.409  -9.873   6.350  1.00  0.23           H  
ATOM    345  HD1 PHE A  57       2.035  -6.277   5.866  1.00  0.32           H  
ATOM    346  HD2 PHE A  57       0.774  -9.330   8.539  1.00  0.43           H  
ATOM    347  HE1 PHE A  57       1.246  -4.563   7.440  1.00  0.34           H  
ATOM    348  HE2 PHE A  57      -0.028  -7.622  10.115  1.00  0.50           H  
ATOM    349  HZ  PHE A  57       0.168  -5.232   9.534  1.00  0.38           H  
ATOM    350  N   TYR A  58       3.329 -10.971   7.938  1.00  0.33           N  
ATOM    351  CA  TYR A  58       3.536 -11.547   9.263  1.00  0.40           C  
ATOM    352  C   TYR A  58       4.981 -11.989   9.481  1.00  0.44           C  
ATOM    353  O   TYR A  58       5.428 -12.110  10.622  1.00  0.62           O  
ATOM    354  CB  TYR A  58       2.576 -12.716   9.509  1.00  0.46           C  
ATOM    355  CG  TYR A  58       1.161 -12.282   9.826  1.00  0.53           C  
ATOM    356  CD1 TYR A  58       0.319 -11.802   8.830  1.00  0.60           C  
ATOM    357  CD2 TYR A  58       0.665 -12.359  11.119  1.00  0.77           C  
ATOM    358  CE1 TYR A  58      -0.976 -11.409   9.119  1.00  0.71           C  
ATOM    359  CE2 TYR A  58      -0.624 -11.970  11.413  1.00  0.87           C  
ATOM    360  CZ  TYR A  58      -1.437 -11.474  10.400  1.00  0.78           C  
ATOM    361  OH  TYR A  58      -2.726 -11.104  10.720  1.00  0.91           O  
ATOM    362  H   TYR A  58       2.809 -11.475   7.269  1.00  0.37           H  
ATOM    363  HA  TYR A  58       3.317 -10.771   9.980  1.00  0.45           H  
ATOM    364  HB2 TYR A  58       2.542 -13.335   8.626  1.00  0.43           H  
ATOM    365  HB3 TYR A  58       2.939 -13.302  10.342  1.00  0.55           H  
ATOM    366  HD1 TYR A  58       0.689 -11.734   7.816  1.00  0.73           H  
ATOM    367  HD2 TYR A  58       1.306 -12.730  11.904  1.00  0.96           H  
ATOM    368  HE1 TYR A  58      -1.617 -11.038   8.333  1.00  0.88           H  
ATOM    369  HE2 TYR A  58      -0.989 -12.039  12.427  1.00  1.11           H  
ATOM    370  HH  TYR A  58      -2.708 -10.581  11.538  1.00  1.23           H  
ATOM    371  N   THR A  59       5.720 -12.213   8.397  1.00  0.40           N  
ATOM    372  CA  THR A  59       7.126 -12.583   8.516  1.00  0.45           C  
ATOM    373  C   THR A  59       8.007 -11.344   8.701  1.00  0.48           C  
ATOM    374  O   THR A  59       9.228 -11.449   8.803  1.00  0.56           O  
ATOM    375  CB  THR A  59       7.622 -13.388   7.293  1.00  0.49           C  
ATOM    376  OG1 THR A  59       7.472 -12.626   6.088  1.00  0.48           O  
ATOM    377  CG2 THR A  59       6.871 -14.707   7.161  1.00  0.58           C  
ATOM    378  H   THR A  59       5.309 -12.146   7.507  1.00  0.44           H  
ATOM    379  HA  THR A  59       7.227 -13.209   9.390  1.00  0.51           H  
ATOM    380  HB  THR A  59       8.671 -13.608   7.433  1.00  0.57           H  
ATOM    381  HG1 THR A  59       6.831 -11.914   6.229  1.00  0.89           H  
ATOM    382 HG21 THR A  59       5.814 -14.511   7.047  1.00  0.87           H  
ATOM    383 HG22 THR A  59       7.033 -15.303   8.045  1.00  1.03           H  
ATOM    384 HG23 THR A  59       7.232 -15.244   6.296  1.00  1.30           H  
ATOM    385  N   LEU A  60       7.376 -10.175   8.741  1.00  0.48           N  
ATOM    386  CA  LEU A  60       8.089  -8.925   8.967  1.00  0.56           C  
ATOM    387  C   LEU A  60       7.857  -8.432  10.389  1.00  0.61           C  
ATOM    388  O   LEU A  60       8.288  -7.340  10.755  1.00  0.71           O  
ATOM    389  CB  LEU A  60       7.647  -7.861   7.960  1.00  0.64           C  
ATOM    390  CG  LEU A  60       8.025  -8.146   6.505  1.00  0.42           C  
ATOM    391  CD1 LEU A  60       7.530  -7.032   5.604  1.00  0.86           C  
ATOM    392  CD2 LEU A  60       9.531  -8.313   6.362  1.00  1.17           C  
ATOM    393  H   LEU A  60       6.400 -10.153   8.613  1.00  0.46           H  
ATOM    394  HA  LEU A  60       9.146  -9.117   8.834  1.00  0.58           H  
ATOM    395  HB2 LEU A  60       6.572  -7.768   8.018  1.00  1.00           H  
ATOM    396  HB3 LEU A  60       8.088  -6.918   8.245  1.00  1.08           H  
ATOM    397  HG  LEU A  60       7.553  -9.065   6.189  1.00  0.80           H  
ATOM    398 HD11 LEU A  60       7.974  -6.098   5.914  1.00  1.63           H  
ATOM    399 HD12 LEU A  60       6.455  -6.960   5.675  1.00  1.38           H  
ATOM    400 HD13 LEU A  60       7.810  -7.241   4.583  1.00  1.27           H  
ATOM    401 HD21 LEU A  60      10.026  -7.416   6.703  1.00  1.71           H  
ATOM    402 HD22 LEU A  60       9.775  -8.486   5.324  1.00  1.62           H  
ATOM    403 HD23 LEU A  60       9.861  -9.155   6.954  1.00  1.79           H  
ATOM    404  N   SER A  61       7.184  -9.269  11.180  1.00  0.59           N  
ATOM    405  CA  SER A  61       6.873  -8.966  12.578  1.00  0.66           C  
ATOM    406  C   SER A  61       5.895  -7.791  12.696  1.00  0.70           C  
ATOM    407  O   SER A  61       6.294  -6.634  12.828  1.00  0.78           O  
ATOM    408  CB  SER A  61       8.155  -8.686  13.368  1.00  0.74           C  
ATOM    409  OG  SER A  61       9.080  -9.757  13.226  1.00  1.14           O  
ATOM    410  H   SER A  61       6.882 -10.123  10.809  1.00  0.54           H  
ATOM    411  HA  SER A  61       6.398  -9.842  12.998  1.00  0.67           H  
ATOM    412  HB2 SER A  61       8.610  -7.780  12.999  1.00  0.85           H  
ATOM    413  HB3 SER A  61       7.913  -8.568  14.412  1.00  0.97           H  
ATOM    414  HG  SER A  61       9.076 -10.059  12.313  1.00  1.51           H  
ATOM    415  N   PRO A  62       4.589  -8.087  12.637  1.00  0.67           N  
ATOM    416  CA  PRO A  62       3.542  -7.084  12.741  1.00  0.71           C  
ATOM    417  C   PRO A  62       3.217  -6.738  14.192  1.00  0.83           C  
ATOM    418  O   PRO A  62       2.775  -7.589  14.967  1.00  1.10           O  
ATOM    419  CB  PRO A  62       2.332  -7.744  12.067  1.00  0.72           C  
ATOM    420  CG  PRO A  62       2.745  -9.147  11.728  1.00  0.68           C  
ATOM    421  CD  PRO A  62       4.025  -9.424  12.465  1.00  0.65           C  
ATOM    422  HA  PRO A  62       3.804  -6.182  12.208  1.00  0.70           H  
ATOM    423  HB2 PRO A  62       1.496  -7.738  12.750  1.00  0.82           H  
ATOM    424  HB3 PRO A  62       2.073  -7.190  11.178  1.00  0.78           H  
ATOM    425  HG2 PRO A  62       1.978  -9.839  12.046  1.00  0.71           H  
ATOM    426  HG3 PRO A  62       2.903  -9.232  10.662  1.00  0.84           H  
ATOM    427  HD2 PRO A  62       3.821  -9.886  13.420  1.00  0.71           H  
ATOM    428  HD3 PRO A  62       4.677 -10.044  11.871  1.00  0.65           H  
ATOM    429  N   VAL A  63       3.435  -5.487  14.556  1.00  0.70           N  
ATOM    430  CA  VAL A  63       3.120  -5.020  15.893  1.00  0.79           C  
ATOM    431  C   VAL A  63       1.692  -4.496  15.927  1.00  0.78           C  
ATOM    432  O   VAL A  63       1.344  -3.569  15.190  1.00  0.72           O  
ATOM    433  CB  VAL A  63       4.089  -3.916  16.360  1.00  0.83           C  
ATOM    434  CG1 VAL A  63       3.770  -3.482  17.783  1.00  1.60           C  
ATOM    435  CG2 VAL A  63       5.529  -4.394  16.261  1.00  1.66           C  
ATOM    436  H   VAL A  63       3.800  -4.853  13.900  1.00  0.63           H  
ATOM    437  HA  VAL A  63       3.206  -5.858  16.571  1.00  0.91           H  
ATOM    438  HB  VAL A  63       3.972  -3.060  15.711  1.00  1.20           H  
ATOM    439 HG11 VAL A  63       2.752  -3.119  17.830  1.00  2.14           H  
ATOM    440 HG12 VAL A  63       4.449  -2.695  18.081  1.00  1.95           H  
ATOM    441 HG13 VAL A  63       3.883  -4.325  18.448  1.00  2.15           H  
ATOM    442 HG21 VAL A  63       6.190  -3.632  16.643  1.00  2.40           H  
ATOM    443 HG22 VAL A  63       5.771  -4.596  15.228  1.00  2.01           H  
ATOM    444 HG23 VAL A  63       5.649  -5.296  16.841  1.00  2.03           H  
ATOM    445  N   ASN A  64       0.862  -5.128  16.755  1.00  0.92           N  
ATOM    446  CA  ASN A  64      -0.552  -4.767  16.879  1.00  1.00           C  
ATOM    447  C   ASN A  64      -1.287  -4.998  15.558  1.00  0.91           C  
ATOM    448  O   ASN A  64      -2.343  -4.415  15.304  1.00  0.97           O  
ATOM    449  CB  ASN A  64      -0.709  -3.308  17.339  1.00  1.05           C  
ATOM    450  CG  ASN A  64      -0.243  -3.090  18.770  1.00  1.25           C  
ATOM    451  OD1 ASN A  64      -0.346  -3.979  19.614  1.00  1.98           O  
ATOM    452  ND2 ASN A  64       0.283  -1.906  19.047  1.00  1.61           N  
ATOM    453  H   ASN A  64       1.212  -5.863  17.311  1.00  1.02           H  
ATOM    454  HA  ASN A  64      -0.985  -5.414  17.627  1.00  1.18           H  
ATOM    455  HB2 ASN A  64      -0.127  -2.669  16.691  1.00  1.33           H  
ATOM    456  HB3 ASN A  64      -1.751  -3.024  17.271  1.00  1.47           H  
ATOM    457 HD21 ASN A  64       0.345  -1.238  18.320  1.00  1.94           H  
ATOM    458 HD22 ASN A  64       0.590  -1.738  19.965  1.00  2.02           H  
ATOM    459  N   GLY A  65      -0.732  -5.879  14.732  1.00  0.83           N  
ATOM    460  CA  GLY A  65      -1.369  -6.226  13.478  1.00  0.78           C  
ATOM    461  C   GLY A  65      -0.978  -5.303  12.337  1.00  0.59           C  
ATOM    462  O   GLY A  65      -1.607  -5.322  11.281  1.00  0.59           O  
ATOM    463  H   GLY A  65       0.117  -6.297  14.982  1.00  0.85           H  
ATOM    464  HA2 GLY A  65      -1.098  -7.237  13.218  1.00  0.83           H  
ATOM    465  HA3 GLY A  65      -2.441  -6.176  13.611  1.00  0.90           H  
ATOM    466  N   LYS A  66       0.051  -4.495  12.547  1.00  0.51           N  
ATOM    467  CA  LYS A  66       0.516  -3.574  11.517  1.00  0.40           C  
ATOM    468  C   LYS A  66       2.042  -3.563  11.484  1.00  0.36           C  
ATOM    469  O   LYS A  66       2.688  -3.672  12.527  1.00  0.55           O  
ATOM    470  CB  LYS A  66      -0.021  -2.164  11.792  1.00  0.52           C  
ATOM    471  CG  LYS A  66       0.101  -1.230  10.604  1.00  0.70           C  
ATOM    472  CD  LYS A  66      -0.344   0.185  10.929  1.00  0.74           C  
ATOM    473  CE  LYS A  66      -1.827   0.278  11.228  1.00  0.74           C  
ATOM    474  NZ  LYS A  66      -2.457   1.402  10.485  1.00  0.97           N  
ATOM    475  H   LYS A  66       0.507  -4.510  13.414  1.00  0.60           H  
ATOM    476  HA  LYS A  66       0.144  -3.919  10.564  1.00  0.41           H  
ATOM    477  HB2 LYS A  66      -1.063  -2.232  12.065  1.00  1.10           H  
ATOM    478  HB3 LYS A  66       0.532  -1.736  12.613  1.00  1.01           H  
ATOM    479  HG2 LYS A  66       1.133  -1.203  10.286  1.00  1.11           H  
ATOM    480  HG3 LYS A  66      -0.511  -1.612   9.800  1.00  1.16           H  
ATOM    481  HD2 LYS A  66       0.205   0.534  11.790  1.00  0.90           H  
ATOM    482  HD3 LYS A  66      -0.120   0.819  10.084  1.00  0.78           H  
ATOM    483  HE2 LYS A  66      -2.302  -0.648  10.935  1.00  0.89           H  
ATOM    484  HE3 LYS A  66      -1.964   0.435  12.289  1.00  1.06           H  
ATOM    485  HZ1 LYS A  66      -2.644   1.108   9.495  1.00  1.52           H  
ATOM    486  HZ2 LYS A  66      -1.818   2.232  10.470  1.00  1.45           H  
ATOM    487  HZ3 LYS A  66      -3.351   1.673  10.926  1.00  1.33           H  
ATOM    488  N   ILE A  67       2.621  -3.458  10.296  1.00  0.30           N  
ATOM    489  CA  ILE A  67       4.075  -3.430  10.172  1.00  0.29           C  
ATOM    490  C   ILE A  67       4.581  -2.009   9.988  1.00  0.28           C  
ATOM    491  O   ILE A  67       3.869  -1.138   9.477  1.00  0.37           O  
ATOM    492  CB  ILE A  67       4.594  -4.302   9.009  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       4.041  -3.812   7.666  1.00  0.29           C  
ATOM    494  CG2 ILE A  67       4.242  -5.763   9.242  1.00  0.32           C  
ATOM    495  CD1 ILE A  67       4.651  -4.509   6.470  1.00  0.31           C  
ATOM    496  H   ILE A  67       2.067  -3.383   9.488  1.00  0.36           H  
ATOM    497  HA  ILE A  67       4.488  -3.821  11.092  1.00  0.31           H  
ATOM    498  HB  ILE A  67       5.672  -4.223   8.992  1.00  0.32           H  
ATOM    499 HG12 ILE A  67       2.973  -3.985   7.639  1.00  0.29           H  
ATOM    500 HG13 ILE A  67       4.235  -2.754   7.571  1.00  0.31           H  
ATOM    501 HG21 ILE A  67       4.639  -6.359   8.434  1.00  1.02           H  
ATOM    502 HG22 ILE A  67       3.170  -5.873   9.280  1.00  1.04           H  
ATOM    503 HG23 ILE A  67       4.672  -6.093  10.178  1.00  1.05           H  
ATOM    504 HD11 ILE A  67       5.715  -4.331   6.452  1.00  1.09           H  
ATOM    505 HD12 ILE A  67       4.208  -4.125   5.564  1.00  0.97           H  
ATOM    506 HD13 ILE A  67       4.465  -5.570   6.540  1.00  1.08           H  
ATOM    507  N   THR A  68       5.814  -1.786  10.407  1.00  0.28           N  
ATOM    508  CA  THR A  68       6.429  -0.476  10.323  1.00  0.26           C  
ATOM    509  C   THR A  68       7.131  -0.289   8.984  1.00  0.25           C  
ATOM    510  O   THR A  68       7.442  -1.261   8.291  1.00  0.31           O  
ATOM    511  CB  THR A  68       7.431  -0.268  11.477  1.00  0.31           C  
ATOM    512  OG1 THR A  68       8.267  -1.422  11.615  1.00  1.31           O  
ATOM    513  CG2 THR A  68       6.709  -0.015  12.793  1.00  1.12           C  
ATOM    514  H   THR A  68       6.332  -2.529  10.777  1.00  0.37           H  
ATOM    515  HA  THR A  68       5.648   0.263  10.414  1.00  0.26           H  
ATOM    516  HB  THR A  68       8.047   0.591  11.250  1.00  1.01           H  
ATOM    517  HG1 THR A  68       8.231  -1.728  12.528  1.00  1.73           H  
ATOM    518 HG21 THR A  68       7.435   0.160  13.573  1.00  1.46           H  
ATOM    519 HG22 THR A  68       6.111  -0.877  13.046  1.00  1.84           H  
ATOM    520 HG23 THR A  68       6.069   0.850  12.695  1.00  1.72           H  
ATOM    521  N   GLY A  69       7.385   0.964   8.626  1.00  0.24           N  
ATOM    522  CA  GLY A  69       8.054   1.254   7.370  1.00  0.26           C  
ATOM    523  C   GLY A  69       9.475   0.719   7.312  1.00  0.25           C  
ATOM    524  O   GLY A  69      10.101   0.742   6.261  1.00  0.33           O  
ATOM    525  H   GLY A  69       7.096   1.703   9.206  1.00  0.25           H  
ATOM    526  HA2 GLY A  69       7.488   0.805   6.567  1.00  0.32           H  
ATOM    527  HA3 GLY A  69       8.077   2.323   7.221  1.00  0.27           H  
ATOM    528  N   ALA A  70       9.980   0.230   8.438  1.00  0.23           N  
ATOM    529  CA  ALA A  70      11.317  -0.339   8.489  1.00  0.24           C  
ATOM    530  C   ALA A  70      11.394  -1.628   7.676  1.00  0.22           C  
ATOM    531  O   ALA A  70      12.175  -1.733   6.727  1.00  0.25           O  
ATOM    532  CB  ALA A  70      11.728  -0.591   9.932  1.00  0.27           C  
ATOM    533  H   ALA A  70       9.436   0.250   9.249  1.00  0.26           H  
ATOM    534  HA  ALA A  70      11.998   0.381   8.067  1.00  0.28           H  
ATOM    535  HB1 ALA A  70      11.051  -1.303  10.382  1.00  1.03           H  
ATOM    536  HB2 ALA A  70      11.692   0.337  10.482  1.00  1.05           H  
ATOM    537  HB3 ALA A  70      12.734  -0.985   9.956  1.00  1.03           H  
ATOM    538  N   ASN A  71      10.561  -2.598   8.029  1.00  0.29           N  
ATOM    539  CA  ASN A  71      10.536  -3.866   7.320  1.00  0.32           C  
ATOM    540  C   ASN A  71       9.851  -3.711   5.971  1.00  0.24           C  
ATOM    541  O   ASN A  71      10.203  -4.386   5.003  1.00  0.20           O  
ATOM    542  CB  ASN A  71       9.841  -4.938   8.162  1.00  0.48           C  
ATOM    543  CG  ASN A  71       8.660  -4.407   8.953  1.00  0.69           C  
ATOM    544  OD1 ASN A  71       7.557  -4.289   8.432  1.00  1.79           O  
ATOM    545  ND2 ASN A  71       8.884  -4.101  10.226  1.00  0.71           N  
ATOM    546  H   ASN A  71       9.936  -2.458   8.773  1.00  0.37           H  
ATOM    547  HA  ASN A  71      11.558  -4.165   7.152  1.00  0.36           H  
ATOM    548  HB2 ASN A  71       9.478  -5.709   7.507  1.00  1.08           H  
ATOM    549  HB3 ASN A  71      10.555  -5.364   8.851  1.00  0.93           H  
ATOM    550 HD21 ASN A  71       9.786  -4.234  10.581  1.00  1.25           H  
ATOM    551 HD22 ASN A  71       8.131  -3.776  10.762  1.00  1.06           H  
ATOM    552  N   ALA A  72       8.890  -2.799   5.903  1.00  0.26           N  
ATOM    553  CA  ALA A  72       8.207  -2.507   4.653  1.00  0.26           C  
ATOM    554  C   ALA A  72       9.203  -1.992   3.619  1.00  0.20           C  
ATOM    555  O   ALA A  72       9.280  -2.509   2.507  1.00  0.21           O  
ATOM    556  CB  ALA A  72       7.096  -1.496   4.878  1.00  0.32           C  
ATOM    557  H   ALA A  72       8.628  -2.320   6.718  1.00  0.31           H  
ATOM    558  HA  ALA A  72       7.763  -3.424   4.292  1.00  0.27           H  
ATOM    559  HB1 ALA A  72       6.432  -1.860   5.646  1.00  0.94           H  
ATOM    560  HB2 ALA A  72       6.541  -1.358   3.959  1.00  1.02           H  
ATOM    561  HB3 ALA A  72       7.523  -0.555   5.185  1.00  1.00           H  
ATOM    562  N   LYS A  73       9.991  -0.991   4.009  1.00  0.19           N  
ATOM    563  CA  LYS A  73      10.997  -0.425   3.119  1.00  0.17           C  
ATOM    564  C   LYS A  73      12.052  -1.472   2.787  1.00  0.18           C  
ATOM    565  O   LYS A  73      12.595  -1.484   1.686  1.00  0.20           O  
ATOM    566  CB  LYS A  73      11.660   0.805   3.751  1.00  0.19           C  
ATOM    567  CG  LYS A  73      12.543   1.587   2.795  1.00  0.31           C  
ATOM    568  CD  LYS A  73      13.960   1.735   3.334  1.00  0.58           C  
ATOM    569  CE  LYS A  73      13.972   2.378   4.715  1.00  0.91           C  
ATOM    570  NZ  LYS A  73      15.347   2.480   5.271  1.00  1.36           N  
ATOM    571  H   LYS A  73       9.891  -0.626   4.915  1.00  0.24           H  
ATOM    572  HA  LYS A  73      10.504  -0.128   2.207  1.00  0.18           H  
ATOM    573  HB2 LYS A  73      10.889   1.467   4.116  1.00  0.24           H  
ATOM    574  HB3 LYS A  73      12.269   0.484   4.583  1.00  0.26           H  
ATOM    575  HG2 LYS A  73      12.577   1.066   1.848  1.00  0.79           H  
ATOM    576  HG3 LYS A  73      12.118   2.571   2.650  1.00  0.63           H  
ATOM    577  HD2 LYS A  73      14.414   0.756   3.403  1.00  1.14           H  
ATOM    578  HD3 LYS A  73      14.530   2.351   2.653  1.00  1.05           H  
ATOM    579  HE2 LYS A  73      13.550   3.369   4.639  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      13.367   1.781   5.382  1.00  1.46           H  
ATOM    581  HZ1 LYS A  73      15.306   2.658   6.301  1.00  1.81           H  
ATOM    582  HZ2 LYS A  73      15.863   3.262   4.814  1.00  1.65           H  
ATOM    583  HZ3 LYS A  73      15.872   1.596   5.099  1.00  1.83           H  
ATOM    584  N   LYS A  74      12.328  -2.353   3.745  1.00  0.20           N  
ATOM    585  CA  LYS A  74      13.279  -3.439   3.532  1.00  0.23           C  
ATOM    586  C   LYS A  74      12.845  -4.293   2.344  1.00  0.20           C  
ATOM    587  O   LYS A  74      13.657  -4.639   1.483  1.00  0.22           O  
ATOM    588  CB  LYS A  74      13.396  -4.298   4.792  1.00  0.31           C  
ATOM    589  CG  LYS A  74      14.513  -5.323   4.721  1.00  1.15           C  
ATOM    590  CD  LYS A  74      14.546  -6.212   5.958  1.00  1.35           C  
ATOM    591  CE  LYS A  74      14.707  -5.402   7.238  1.00  1.67           C  
ATOM    592  NZ  LYS A  74      15.974  -4.619   7.263  1.00  2.48           N  
ATOM    593  H   LYS A  74      11.884  -2.268   4.615  1.00  0.21           H  
ATOM    594  HA  LYS A  74      14.240  -3.000   3.313  1.00  0.27           H  
ATOM    595  HB2 LYS A  74      13.579  -3.652   5.637  1.00  0.74           H  
ATOM    596  HB3 LYS A  74      12.465  -4.821   4.946  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      14.363  -5.941   3.848  1.00  1.67           H  
ATOM    598  HG3 LYS A  74      15.454  -4.803   4.638  1.00  1.61           H  
ATOM    599  HD2 LYS A  74      13.620  -6.767   6.013  1.00  2.03           H  
ATOM    600  HD3 LYS A  74      15.375  -6.900   5.869  1.00  1.59           H  
ATOM    601  HE2 LYS A  74      13.874  -4.719   7.321  1.00  1.90           H  
ATOM    602  HE3 LYS A  74      14.697  -6.080   8.081  1.00  2.16           H  
ATOM    603  HZ1 LYS A  74      16.006  -3.961   6.452  1.00  2.75           H  
ATOM    604  HZ2 LYS A  74      16.798  -5.254   7.215  1.00  2.96           H  
ATOM    605  HZ3 LYS A  74      16.030  -4.064   8.142  1.00  2.92           H  
ATOM    606  N   GLU A  75      11.560  -4.620   2.297  1.00  0.21           N  
ATOM    607  CA  GLU A  75      11.003  -5.366   1.177  1.00  0.22           C  
ATOM    608  C   GLU A  75      11.174  -4.549  -0.096  1.00  0.20           C  
ATOM    609  O   GLU A  75      11.747  -5.021  -1.074  1.00  0.24           O  
ATOM    610  CB  GLU A  75       9.515  -5.660   1.437  1.00  0.29           C  
ATOM    611  CG  GLU A  75       8.906  -6.760   0.566  1.00  0.33           C  
ATOM    612  CD  GLU A  75       8.808  -6.401  -0.905  1.00  1.30           C  
ATOM    613  OE1 GLU A  75       8.026  -5.490  -1.241  1.00  2.16           O  
ATOM    614  OE2 GLU A  75       9.502  -7.040  -1.726  1.00  1.35           O  
ATOM    615  H   GLU A  75      10.967  -4.346   3.031  1.00  0.23           H  
ATOM    616  HA  GLU A  75      11.544  -6.293   1.082  1.00  0.25           H  
ATOM    617  HB2 GLU A  75       9.399  -5.949   2.472  1.00  0.40           H  
ATOM    618  HB3 GLU A  75       8.955  -4.753   1.269  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       9.512  -7.650   0.658  1.00  0.66           H  
ATOM    620  HG3 GLU A  75       7.909  -6.971   0.934  1.00  0.76           H  
ATOM    621  N   MET A  76      10.730  -3.299  -0.038  1.00  0.19           N  
ATOM    622  CA  MET A  76      10.713  -2.418  -1.204  1.00  0.20           C  
ATOM    623  C   MET A  76      12.113  -2.188  -1.780  1.00  0.22           C  
ATOM    624  O   MET A  76      12.272  -2.012  -2.990  1.00  0.29           O  
ATOM    625  CB  MET A  76      10.058  -1.081  -0.841  1.00  0.22           C  
ATOM    626  CG  MET A  76       8.673  -1.246  -0.233  1.00  0.24           C  
ATOM    627  SD  MET A  76       7.855   0.320   0.128  1.00  0.39           S  
ATOM    628  CE  MET A  76       7.501   0.911  -1.524  1.00  0.51           C  
ATOM    629  H   MET A  76      10.389  -2.960   0.818  1.00  0.21           H  
ATOM    630  HA  MET A  76      10.111  -2.897  -1.961  1.00  0.23           H  
ATOM    631  HB2 MET A  76      10.686  -0.562  -0.129  1.00  0.22           H  
ATOM    632  HB3 MET A  76       9.968  -0.480  -1.734  1.00  0.26           H  
ATOM    633  HG2 MET A  76       8.058  -1.799  -0.924  1.00  0.25           H  
ATOM    634  HG3 MET A  76       8.767  -1.805   0.685  1.00  0.26           H  
ATOM    635  HE1 MET A  76       6.965   1.848  -1.466  1.00  1.11           H  
ATOM    636  HE2 MET A  76       6.898   0.184  -2.043  1.00  1.13           H  
ATOM    637  HE3 MET A  76       8.429   1.058  -2.059  1.00  1.27           H  
ATOM    638  N   VAL A  77      13.135  -2.188  -0.929  1.00  0.20           N  
ATOM    639  CA  VAL A  77      14.502  -2.022  -1.410  1.00  0.26           C  
ATOM    640  C   VAL A  77      15.061  -3.348  -1.926  1.00  0.27           C  
ATOM    641  O   VAL A  77      16.021  -3.366  -2.702  1.00  0.32           O  
ATOM    642  CB  VAL A  77      15.457  -1.436  -0.342  1.00  0.37           C  
ATOM    643  CG1 VAL A  77      14.966  -0.077   0.130  1.00  1.34           C  
ATOM    644  CG2 VAL A  77      15.634  -2.385   0.834  1.00  0.96           C  
ATOM    645  H   VAL A  77      12.966  -2.295   0.033  1.00  0.18           H  
ATOM    646  HA  VAL A  77      14.465  -1.326  -2.238  1.00  0.31           H  
ATOM    647  HB  VAL A  77      16.421  -1.294  -0.805  1.00  1.11           H  
ATOM    648 HG11 VAL A  77      15.652   0.315   0.867  1.00  1.77           H  
ATOM    649 HG12 VAL A  77      13.986  -0.183   0.572  1.00  1.94           H  
ATOM    650 HG13 VAL A  77      14.913   0.602  -0.710  1.00  1.99           H  
ATOM    651 HG21 VAL A  77      16.034  -3.324   0.481  1.00  1.52           H  
ATOM    652 HG22 VAL A  77      14.678  -2.556   1.308  1.00  1.74           H  
ATOM    653 HG23 VAL A  77      16.316  -1.950   1.549  1.00  1.43           H  
ATOM    654  N   LYS A  78      14.462  -4.456  -1.498  1.00  0.27           N  
ATOM    655  CA  LYS A  78      14.818  -5.764  -2.039  1.00  0.32           C  
ATOM    656  C   LYS A  78      14.161  -5.966  -3.394  1.00  0.32           C  
ATOM    657  O   LYS A  78      14.634  -6.757  -4.211  1.00  0.40           O  
ATOM    658  CB  LYS A  78      14.418  -6.902  -1.093  1.00  0.43           C  
ATOM    659  CG  LYS A  78      15.349  -7.065   0.094  1.00  0.59           C  
ATOM    660  CD  LYS A  78      15.020  -8.321   0.882  1.00  0.83           C  
ATOM    661  CE  LYS A  78      16.033  -8.571   1.984  1.00  1.36           C  
ATOM    662  NZ  LYS A  78      15.770  -9.851   2.683  1.00  2.20           N  
ATOM    663  H   LYS A  78      13.758  -4.393  -0.813  1.00  0.27           H  
ATOM    664  HA  LYS A  78      15.890  -5.781  -2.172  1.00  0.36           H  
ATOM    665  HB2 LYS A  78      13.421  -6.711  -0.719  1.00  0.49           H  
ATOM    666  HB3 LYS A  78      14.412  -7.830  -1.647  1.00  0.43           H  
ATOM    667  HG2 LYS A  78      16.364  -7.132  -0.266  1.00  0.61           H  
ATOM    668  HG3 LYS A  78      15.249  -6.207   0.741  1.00  0.66           H  
ATOM    669  HD2 LYS A  78      14.043  -8.213   1.327  1.00  1.05           H  
ATOM    670  HD3 LYS A  78      15.019  -9.167   0.211  1.00  1.26           H  
ATOM    671  HE2 LYS A  78      17.023  -8.603   1.548  1.00  1.82           H  
ATOM    672  HE3 LYS A  78      15.981  -7.761   2.697  1.00  1.78           H  
ATOM    673  HZ1 LYS A  78      14.820  -9.836   3.117  1.00  2.71           H  
ATOM    674  HZ2 LYS A  78      16.482 -10.008   3.431  1.00  2.55           H  
ATOM    675  HZ3 LYS A  78      15.819 -10.642   2.009  1.00  2.67           H  
ATOM    676  N   SER A  79      13.068  -5.244  -3.623  1.00  0.29           N  
ATOM    677  CA  SER A  79      12.400  -5.243  -4.915  1.00  0.33           C  
ATOM    678  C   SER A  79      13.320  -4.644  -5.982  1.00  0.33           C  
ATOM    679  O   SER A  79      13.166  -4.910  -7.174  1.00  0.42           O  
ATOM    680  CB  SER A  79      11.112  -4.428  -4.829  1.00  0.37           C  
ATOM    681  OG  SER A  79      10.462  -4.621  -3.583  1.00  0.91           O  
ATOM    682  H   SER A  79      12.678  -4.714  -2.886  1.00  0.26           H  
ATOM    683  HA  SER A  79      12.163  -6.264  -5.176  1.00  0.37           H  
ATOM    684  HB2 SER A  79      11.350  -3.379  -4.941  1.00  0.63           H  
ATOM    685  HB3 SER A  79      10.443  -4.733  -5.621  1.00  0.69           H  
ATOM    686  HG  SER A  79      10.380  -5.564  -3.391  1.00  1.25           H  
ATOM    687  N   LYS A  80      14.275  -3.824  -5.524  1.00  0.31           N  
ATOM    688  CA  LYS A  80      15.284  -3.208  -6.386  1.00  0.35           C  
ATOM    689  C   LYS A  80      14.662  -2.182  -7.333  1.00  0.31           C  
ATOM    690  O   LYS A  80      15.130  -1.991  -8.459  1.00  0.38           O  
ATOM    691  CB  LYS A  80      16.049  -4.278  -7.176  1.00  0.47           C  
ATOM    692  CG  LYS A  80      16.874  -5.210  -6.299  1.00  0.63           C  
ATOM    693  CD  LYS A  80      17.589  -6.269  -7.121  1.00  1.03           C  
ATOM    694  CE  LYS A  80      18.533  -5.646  -8.136  1.00  1.56           C  
ATOM    695  NZ  LYS A  80      19.185  -6.670  -8.994  1.00  2.37           N  
ATOM    696  H   LYS A  80      14.295  -3.629  -4.563  1.00  0.33           H  
ATOM    697  HA  LYS A  80      15.981  -2.693  -5.743  1.00  0.40           H  
ATOM    698  HB2 LYS A  80      15.339  -4.875  -7.732  1.00  0.48           H  
ATOM    699  HB3 LYS A  80      16.714  -3.789  -7.872  1.00  0.51           H  
ATOM    700  HG2 LYS A  80      17.611  -4.629  -5.766  1.00  0.99           H  
ATOM    701  HG3 LYS A  80      16.218  -5.698  -5.595  1.00  0.80           H  
ATOM    702  HD2 LYS A  80      18.158  -6.902  -6.455  1.00  1.52           H  
ATOM    703  HD3 LYS A  80      16.853  -6.863  -7.641  1.00  1.51           H  
ATOM    704  HE2 LYS A  80      17.973  -4.969  -8.762  1.00  2.04           H  
ATOM    705  HE3 LYS A  80      19.295  -5.095  -7.603  1.00  1.82           H  
ATOM    706  HZ1 LYS A  80      19.859  -7.234  -8.430  1.00  2.63           H  
ATOM    707  HZ2 LYS A  80      19.699  -6.208  -9.774  1.00  3.08           H  
ATOM    708  HZ3 LYS A  80      18.471  -7.312  -9.400  1.00  2.60           H  
ATOM    709  N   LEU A  81      13.625  -1.509  -6.860  1.00  0.30           N  
ATOM    710  CA  LEU A  81      13.000  -0.440  -7.625  1.00  0.32           C  
ATOM    711  C   LEU A  81      13.555   0.908  -7.172  1.00  0.33           C  
ATOM    712  O   LEU A  81      14.089   1.018  -6.066  1.00  0.35           O  
ATOM    713  CB  LEU A  81      11.475  -0.467  -7.453  1.00  0.35           C  
ATOM    714  CG  LEU A  81      10.781  -1.754  -7.903  1.00  0.47           C  
ATOM    715  CD1 LEU A  81       9.283  -1.660  -7.657  1.00  1.35           C  
ATOM    716  CD2 LEU A  81      11.064  -2.031  -9.371  1.00  0.87           C  
ATOM    717  H   LEU A  81      13.276  -1.728  -5.971  1.00  0.35           H  
ATOM    718  HA  LEU A  81      13.245  -0.587  -8.667  1.00  0.33           H  
ATOM    719  HB2 LEU A  81      11.253  -0.310  -6.409  1.00  0.39           H  
ATOM    720  HB3 LEU A  81      11.059   0.354  -8.015  1.00  0.36           H  
ATOM    721  HG  LEU A  81      11.164  -2.584  -7.324  1.00  1.13           H  
ATOM    722 HD11 LEU A  81       8.810  -2.581  -7.967  1.00  1.90           H  
ATOM    723 HD12 LEU A  81       8.874  -0.838  -8.226  1.00  1.81           H  
ATOM    724 HD13 LEU A  81       9.099  -1.498  -6.604  1.00  1.94           H  
ATOM    725 HD21 LEU A  81      12.124  -2.176  -9.512  1.00  1.62           H  
ATOM    726 HD22 LEU A  81      10.730  -1.193  -9.965  1.00  1.47           H  
ATOM    727 HD23 LEU A  81      10.535  -2.923  -9.676  1.00  1.34           H  
ATOM    728  N   PRO A  82      13.451   1.949  -8.017  1.00  0.34           N  
ATOM    729  CA  PRO A  82      13.946   3.283  -7.680  1.00  0.38           C  
ATOM    730  C   PRO A  82      13.130   3.938  -6.569  1.00  0.35           C  
ATOM    731  O   PRO A  82      11.919   3.732  -6.471  1.00  0.35           O  
ATOM    732  CB  PRO A  82      13.797   4.065  -8.986  1.00  0.41           C  
ATOM    733  CG  PRO A  82      12.740   3.346  -9.750  1.00  0.44           C  
ATOM    734  CD  PRO A  82      12.860   1.901  -9.366  1.00  0.36           C  
ATOM    735  HA  PRO A  82      14.988   3.255  -7.388  1.00  0.42           H  
ATOM    736  HB2 PRO A  82      13.505   5.080  -8.770  1.00  0.42           H  
ATOM    737  HB3 PRO A  82      14.737   4.060  -9.519  1.00  0.50           H  
ATOM    738  HG2 PRO A  82      11.766   3.726  -9.479  1.00  0.57           H  
ATOM    739  HG3 PRO A  82      12.908   3.464 -10.810  1.00  0.59           H  
ATOM    740  HD2 PRO A  82      11.886   1.433  -9.345  1.00  0.47           H  
ATOM    741  HD3 PRO A  82      13.511   1.384 -10.052  1.00  0.41           H  
ATOM    742  N   ASN A  83      13.804   4.738  -5.746  1.00  0.35           N  
ATOM    743  CA  ASN A  83      13.173   5.393  -4.600  1.00  0.37           C  
ATOM    744  C   ASN A  83      12.009   6.282  -5.028  1.00  0.33           C  
ATOM    745  O   ASN A  83      11.062   6.473  -4.266  1.00  0.34           O  
ATOM    746  CB  ASN A  83      14.197   6.218  -3.818  1.00  0.47           C  
ATOM    747  CG  ASN A  83      15.276   5.359  -3.188  1.00  1.11           C  
ATOM    748  OD1 ASN A  83      16.315   5.111  -3.793  1.00  1.94           O  
ATOM    749  ND2 ASN A  83      15.036   4.895  -1.970  1.00  1.73           N  
ATOM    750  H   ASN A  83      14.764   4.876  -5.902  1.00  0.36           H  
ATOM    751  HA  ASN A  83      12.790   4.618  -3.954  1.00  0.41           H  
ATOM    752  HB2 ASN A  83      14.671   6.923  -4.489  1.00  0.98           H  
ATOM    753  HB3 ASN A  83      13.689   6.758  -3.033  1.00  0.97           H  
ATOM    754 HD21 ASN A  83      14.185   5.128  -1.545  1.00  2.00           H  
ATOM    755 HD22 ASN A  83      15.717   4.329  -1.550  1.00  2.32           H  
ATOM    756  N   THR A  84      12.085   6.823  -6.239  1.00  0.35           N  
ATOM    757  CA  THR A  84      11.012   7.638  -6.789  1.00  0.39           C  
ATOM    758  C   THR A  84       9.715   6.843  -6.839  1.00  0.32           C  
ATOM    759  O   THR A  84       8.687   7.269  -6.314  1.00  0.33           O  
ATOM    760  CB  THR A  84      11.366   8.106  -8.209  1.00  0.48           C  
ATOM    761  OG1 THR A  84      12.791   8.238  -8.323  1.00  1.02           O  
ATOM    762  CG2 THR A  84      10.698   9.434  -8.522  1.00  1.04           C  
ATOM    763  H   THR A  84      12.894   6.683  -6.776  1.00  0.37           H  
ATOM    764  HA  THR A  84      10.880   8.508  -6.160  1.00  0.44           H  
ATOM    765  HB  THR A  84      11.014   7.363  -8.917  1.00  0.86           H  
ATOM    766  HG1 THR A  84      13.007   9.099  -8.717  1.00  1.43           H  
ATOM    767 HG21 THR A  84      11.012   9.773  -9.496  1.00  1.58           H  
ATOM    768 HG22 THR A  84      10.980  10.163  -7.778  1.00  1.77           H  
ATOM    769 HG23 THR A  84       9.625   9.308  -8.514  1.00  1.41           H  
ATOM    770  N   VAL A  85       9.786   5.672  -7.453  1.00  0.30           N  
ATOM    771  CA  VAL A  85       8.629   4.806  -7.572  1.00  0.28           C  
ATOM    772  C   VAL A  85       8.232   4.268  -6.202  1.00  0.22           C  
ATOM    773  O   VAL A  85       7.055   4.226  -5.869  1.00  0.20           O  
ATOM    774  CB  VAL A  85       8.893   3.628  -8.540  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       7.677   2.718  -8.641  1.00  0.34           C  
ATOM    776  CG2 VAL A  85       9.283   4.142  -9.919  1.00  0.41           C  
ATOM    777  H   VAL A  85      10.645   5.378  -7.825  1.00  0.32           H  
ATOM    778  HA  VAL A  85       7.813   5.393  -7.967  1.00  0.30           H  
ATOM    779  HB  VAL A  85       9.716   3.047  -8.152  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       6.843   3.276  -9.041  1.00  1.08           H  
ATOM    781 HG12 VAL A  85       7.423   2.347  -7.660  1.00  1.06           H  
ATOM    782 HG13 VAL A  85       7.901   1.888  -9.295  1.00  1.08           H  
ATOM    783 HG21 VAL A  85       8.507   4.793 -10.294  1.00  1.06           H  
ATOM    784 HG22 VAL A  85       9.407   3.305 -10.591  1.00  1.10           H  
ATOM    785 HG23 VAL A  85      10.212   4.690  -9.851  1.00  1.13           H  
ATOM    786  N   LEU A  86       9.225   3.880  -5.407  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.976   3.361  -4.062  1.00  0.25           C  
ATOM    788  C   LEU A  86       8.228   4.380  -3.198  1.00  0.21           C  
ATOM    789  O   LEU A  86       7.252   4.035  -2.532  1.00  0.23           O  
ATOM    790  CB  LEU A  86      10.292   2.965  -3.386  1.00  0.33           C  
ATOM    791  CG  LEU A  86      11.055   1.825  -4.059  1.00  0.37           C  
ATOM    792  CD1 LEU A  86      12.325   1.509  -3.285  1.00  0.44           C  
ATOM    793  CD2 LEU A  86      10.178   0.589  -4.177  1.00  0.37           C  
ATOM    794  H   LEU A  86      10.152   3.934  -5.738  1.00  0.28           H  
ATOM    795  HA  LEU A  86       8.360   2.481  -4.162  1.00  0.28           H  
ATOM    796  HB2 LEU A  86      10.935   3.833  -3.360  1.00  0.37           H  
ATOM    797  HB3 LEU A  86      10.076   2.669  -2.372  1.00  0.37           H  
ATOM    798  HG  LEU A  86      11.339   2.132  -5.055  1.00  0.37           H  
ATOM    799 HD11 LEU A  86      12.069   1.211  -2.279  1.00  0.87           H  
ATOM    800 HD12 LEU A  86      12.952   2.389  -3.251  1.00  1.26           H  
ATOM    801 HD13 LEU A  86      12.857   0.705  -3.774  1.00  1.17           H  
ATOM    802 HD21 LEU A  86      10.737  -0.208  -4.643  1.00  1.01           H  
ATOM    803 HD22 LEU A  86       9.312   0.820  -4.780  1.00  1.14           H  
ATOM    804 HD23 LEU A  86       9.858   0.278  -3.194  1.00  1.03           H  
ATOM    805  N   GLY A  87       8.683   5.628  -3.221  1.00  0.21           N  
ATOM    806  CA  GLY A  87       8.016   6.678  -2.469  1.00  0.22           C  
ATOM    807  C   GLY A  87       6.607   6.907  -2.968  1.00  0.21           C  
ATOM    808  O   GLY A  87       5.670   7.076  -2.181  1.00  0.23           O  
ATOM    809  H   GLY A  87       9.482   5.842  -3.754  1.00  0.24           H  
ATOM    810  HA2 GLY A  87       7.980   6.400  -1.426  1.00  0.25           H  
ATOM    811  HA3 GLY A  87       8.580   7.593  -2.570  1.00  0.25           H  
ATOM    812  N   LYS A  88       6.466   6.897  -4.286  1.00  0.22           N  
ATOM    813  CA  LYS A  88       5.169   7.018  -4.932  1.00  0.29           C  
ATOM    814  C   LYS A  88       4.226   5.919  -4.439  1.00  0.22           C  
ATOM    815  O   LYS A  88       3.087   6.191  -4.051  1.00  0.24           O  
ATOM    816  CB  LYS A  88       5.361   6.934  -6.452  1.00  0.48           C  
ATOM    817  CG  LYS A  88       4.079   6.997  -7.264  1.00  0.97           C  
ATOM    818  CD  LYS A  88       4.364   6.898  -8.756  1.00  0.80           C  
ATOM    819  CE  LYS A  88       4.993   8.167  -9.300  1.00  1.23           C  
ATOM    820  NZ  LYS A  88       5.209   8.085 -10.770  1.00  1.71           N  
ATOM    821  H   LYS A  88       7.268   6.809  -4.848  1.00  0.23           H  
ATOM    822  HA  LYS A  88       4.753   7.983  -4.678  1.00  0.37           H  
ATOM    823  HB2 LYS A  88       5.994   7.751  -6.767  1.00  1.34           H  
ATOM    824  HB3 LYS A  88       5.857   6.003  -6.684  1.00  1.31           H  
ATOM    825  HG2 LYS A  88       3.440   6.179  -6.974  1.00  1.75           H  
ATOM    826  HG3 LYS A  88       3.584   7.936  -7.063  1.00  1.75           H  
ATOM    827  HD2 LYS A  88       5.051   6.080  -8.926  1.00  1.05           H  
ATOM    828  HD3 LYS A  88       3.438   6.710  -9.280  1.00  1.52           H  
ATOM    829  HE2 LYS A  88       4.339   8.999  -9.085  1.00  1.96           H  
ATOM    830  HE3 LYS A  88       5.943   8.323  -8.810  1.00  1.76           H  
ATOM    831  HZ1 LYS A  88       4.305   7.914 -11.256  1.00  1.89           H  
ATOM    832  HZ2 LYS A  88       5.862   7.310 -11.000  1.00  2.34           H  
ATOM    833  HZ3 LYS A  88       5.613   8.983 -11.120  1.00  2.15           H  
ATOM    834  N   ILE A  89       4.734   4.690  -4.410  1.00  0.20           N  
ATOM    835  CA  ILE A  89       3.949   3.531  -4.001  1.00  0.20           C  
ATOM    836  C   ILE A  89       3.508   3.659  -2.549  1.00  0.19           C  
ATOM    837  O   ILE A  89       2.372   3.336  -2.214  1.00  0.21           O  
ATOM    838  CB  ILE A  89       4.743   2.215  -4.181  1.00  0.23           C  
ATOM    839  CG1 ILE A  89       5.048   1.977  -5.664  1.00  0.31           C  
ATOM    840  CG2 ILE A  89       3.976   1.030  -3.603  1.00  0.22           C  
ATOM    841  CD1 ILE A  89       5.881   0.740  -5.927  1.00  0.40           C  
ATOM    842  H   ILE A  89       5.675   4.561  -4.664  1.00  0.21           H  
ATOM    843  HA  ILE A  89       3.071   3.485  -4.631  1.00  0.23           H  
ATOM    844  HB  ILE A  89       5.674   2.311  -3.642  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.117   1.865  -6.199  1.00  0.34           H  
ATOM    846 HG13 ILE A  89       5.583   2.829  -6.056  1.00  0.32           H  
ATOM    847 HG21 ILE A  89       3.843   1.166  -2.539  1.00  0.98           H  
ATOM    848 HG22 ILE A  89       4.530   0.121  -3.782  1.00  1.03           H  
ATOM    849 HG23 ILE A  89       3.010   0.961  -4.080  1.00  0.93           H  
ATOM    850 HD11 ILE A  89       6.086   0.664  -6.985  1.00  1.07           H  
ATOM    851 HD12 ILE A  89       5.336  -0.134  -5.604  1.00  0.89           H  
ATOM    852 HD13 ILE A  89       6.810   0.807  -5.381  1.00  1.15           H  
ATOM    853  N   TRP A  90       4.404   4.144  -1.695  1.00  0.19           N  
ATOM    854  CA  TRP A  90       4.091   4.316  -0.281  1.00  0.22           C  
ATOM    855  C   TRP A  90       2.946   5.307  -0.104  1.00  0.24           C  
ATOM    856  O   TRP A  90       1.953   5.005   0.555  1.00  0.28           O  
ATOM    857  CB  TRP A  90       5.319   4.790   0.504  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.057   4.919   1.974  1.00  0.30           C  
ATOM    859  CD1 TRP A  90       4.529   5.998   2.619  1.00  0.45           C  
ATOM    860  CD2 TRP A  90       5.292   3.927   2.976  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       4.424   5.739   3.962  1.00  0.46           N  
ATOM    862  CE2 TRP A  90       4.886   4.474   4.207  1.00  0.32           C  
ATOM    863  CE3 TRP A  90       5.805   2.630   2.954  1.00  0.16           C  
ATOM    864  CZ2 TRP A  90       4.982   3.769   5.400  1.00  0.29           C  
ATOM    865  CZ3 TRP A  90       5.898   1.930   4.140  1.00  0.18           C  
ATOM    866  CH2 TRP A  90       5.485   2.502   5.350  1.00  0.19           C  
ATOM    867  H   TRP A  90       5.298   4.387  -2.023  1.00  0.19           H  
ATOM    868  HA  TRP A  90       3.780   3.357   0.107  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.120   4.079   0.370  1.00  0.26           H  
ATOM    870  HB3 TRP A  90       5.629   5.755   0.133  1.00  0.27           H  
ATOM    871  HD1 TRP A  90       4.238   6.916   2.130  1.00  0.55           H  
ATOM    872  HE1 TRP A  90       4.072   6.359   4.635  1.00  0.57           H  
ATOM    873  HE3 TRP A  90       6.128   2.174   2.029  1.00  0.20           H  
ATOM    874  HZ2 TRP A  90       4.669   4.196   6.342  1.00  0.37           H  
ATOM    875  HZ3 TRP A  90       6.290   0.925   4.139  1.00  0.26           H  
ATOM    876  HH2 TRP A  90       5.576   1.921   6.254  1.00  0.20           H  
ATOM    877  N   LYS A  91       3.078   6.478  -0.716  1.00  0.24           N  
ATOM    878  CA  LYS A  91       2.080   7.536  -0.569  1.00  0.30           C  
ATOM    879  C   LYS A  91       0.727   7.124  -1.147  1.00  0.29           C  
ATOM    880  O   LYS A  91      -0.302   7.701  -0.799  1.00  0.36           O  
ATOM    881  CB  LYS A  91       2.565   8.820  -1.238  1.00  0.40           C  
ATOM    882  CG  LYS A  91       3.823   9.389  -0.607  1.00  0.53           C  
ATOM    883  CD  LYS A  91       4.249  10.686  -1.274  1.00  1.04           C  
ATOM    884  CE  LYS A  91       5.501  11.255  -0.625  1.00  1.51           C  
ATOM    885  NZ  LYS A  91       5.923  12.528  -1.262  1.00  2.40           N  
ATOM    886  H   LYS A  91       3.870   6.640  -1.276  1.00  0.22           H  
ATOM    887  HA  LYS A  91       1.957   7.724   0.488  1.00  0.37           H  
ATOM    888  HB2 LYS A  91       2.767   8.619  -2.280  1.00  0.44           H  
ATOM    889  HB3 LYS A  91       1.786   9.564  -1.169  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       3.635   9.579   0.438  1.00  0.88           H  
ATOM    891  HG3 LYS A  91       4.620   8.667  -0.706  1.00  0.72           H  
ATOM    892  HD2 LYS A  91       4.450  10.496  -2.317  1.00  1.48           H  
ATOM    893  HD3 LYS A  91       3.449  11.406  -1.184  1.00  1.77           H  
ATOM    894  HE2 LYS A  91       5.300  11.436   0.420  1.00  1.90           H  
ATOM    895  HE3 LYS A  91       6.299  10.532  -0.718  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       5.143  13.221  -1.233  1.00  2.61           H  
ATOM    897  HZ2 LYS A  91       6.191  12.364  -2.258  1.00  2.88           H  
ATOM    898  HZ3 LYS A  91       6.741  12.926  -0.759  1.00  3.03           H  
ATOM    899  N   LEU A  92       0.732   6.143  -2.039  1.00  0.27           N  
ATOM    900  CA  LEU A  92      -0.508   5.619  -2.604  1.00  0.32           C  
ATOM    901  C   LEU A  92      -1.108   4.541  -1.708  1.00  0.30           C  
ATOM    902  O   LEU A  92      -2.270   4.626  -1.305  1.00  0.43           O  
ATOM    903  CB  LEU A  92      -0.249   5.031  -3.988  1.00  0.40           C  
ATOM    904  CG  LEU A  92       0.317   6.001  -5.017  1.00  0.59           C  
ATOM    905  CD1 LEU A  92       0.699   5.244  -6.274  1.00  0.85           C  
ATOM    906  CD2 LEU A  92      -0.689   7.099  -5.329  1.00  1.08           C  
ATOM    907  H   LEU A  92       1.589   5.765  -2.331  1.00  0.25           H  
ATOM    908  HA  LEU A  92      -1.213   6.434  -2.693  1.00  0.36           H  
ATOM    909  HB2 LEU A  92       0.443   4.207  -3.884  1.00  0.83           H  
ATOM    910  HB3 LEU A  92      -1.183   4.646  -4.372  1.00  0.89           H  
ATOM    911  HG  LEU A  92       1.210   6.464  -4.617  1.00  0.93           H  
ATOM    912 HD11 LEU A  92       1.406   4.468  -6.019  1.00  1.23           H  
ATOM    913 HD12 LEU A  92       1.147   5.924  -6.982  1.00  1.55           H  
ATOM    914 HD13 LEU A  92      -0.185   4.801  -6.707  1.00  1.40           H  
ATOM    915 HD21 LEU A  92      -1.607   6.656  -5.687  1.00  1.57           H  
ATOM    916 HD22 LEU A  92      -0.285   7.751  -6.089  1.00  1.35           H  
ATOM    917 HD23 LEU A  92      -0.888   7.669  -4.433  1.00  1.75           H  
ATOM    918  N   ALA A  93      -0.292   3.540  -1.400  1.00  0.22           N  
ATOM    919  CA  ALA A  93      -0.741   2.361  -0.669  1.00  0.21           C  
ATOM    920  C   ALA A  93      -1.058   2.686   0.783  1.00  0.19           C  
ATOM    921  O   ALA A  93      -1.968   2.099   1.368  1.00  0.30           O  
ATOM    922  CB  ALA A  93       0.309   1.264  -0.745  1.00  0.23           C  
ATOM    923  H   ALA A  93       0.648   3.599  -1.665  1.00  0.23           H  
ATOM    924  HA  ALA A  93      -1.640   1.996  -1.146  1.00  0.25           H  
ATOM    925  HB1 ALA A  93       1.197   1.578  -0.214  1.00  0.97           H  
ATOM    926  HB2 ALA A  93       0.557   1.075  -1.781  1.00  0.98           H  
ATOM    927  HB3 ALA A  93      -0.080   0.360  -0.298  1.00  1.00           H  
ATOM    928  N   ASP A  94      -0.308   3.618   1.363  1.00  0.18           N  
ATOM    929  CA  ASP A  94      -0.531   3.997   2.759  1.00  0.18           C  
ATOM    930  C   ASP A  94      -1.577   5.094   2.834  1.00  0.33           C  
ATOM    931  O   ASP A  94      -1.269   6.282   2.727  1.00  0.45           O  
ATOM    932  CB  ASP A  94       0.761   4.447   3.456  1.00  0.30           C  
ATOM    933  CG  ASP A  94       0.548   4.784   4.928  1.00  0.25           C  
ATOM    934  OD1 ASP A  94      -0.323   4.149   5.580  1.00  0.30           O  
ATOM    935  OD2 ASP A  94       1.256   5.672   5.449  1.00  0.31           O  
ATOM    936  H   ASP A  94       0.388   4.077   0.834  1.00  0.26           H  
ATOM    937  HA  ASP A  94      -0.916   3.124   3.269  1.00  0.20           H  
ATOM    938  HB2 ASP A  94       1.493   3.657   3.390  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       1.140   5.327   2.958  1.00  0.44           H  
ATOM    940  N   VAL A  95      -2.818   4.676   3.016  1.00  0.51           N  
ATOM    941  CA  VAL A  95      -3.957   5.577   3.002  1.00  0.71           C  
ATOM    942  C   VAL A  95      -4.031   6.410   4.262  1.00  0.72           C  
ATOM    943  O   VAL A  95      -4.527   7.538   4.243  1.00  0.80           O  
ATOM    944  CB  VAL A  95      -5.287   4.819   2.849  1.00  0.97           C  
ATOM    945  CG1 VAL A  95      -5.515   4.428   1.399  1.00  1.28           C  
ATOM    946  CG2 VAL A  95      -5.320   3.589   3.746  1.00  0.95           C  
ATOM    947  H   VAL A  95      -2.969   3.719   3.192  1.00  0.59           H  
ATOM    948  HA  VAL A  95      -3.849   6.237   2.154  1.00  0.77           H  
ATOM    949  HB  VAL A  95      -6.080   5.482   3.158  1.00  1.46           H  
ATOM    950 HG11 VAL A  95      -5.511   5.316   0.783  1.00  1.77           H  
ATOM    951 HG12 VAL A  95      -6.470   3.932   1.306  1.00  1.79           H  
ATOM    952 HG13 VAL A  95      -4.730   3.762   1.077  1.00  1.66           H  
ATOM    953 HG21 VAL A  95      -4.563   2.890   3.428  1.00  1.36           H  
ATOM    954 HG22 VAL A  95      -6.293   3.123   3.682  1.00  1.49           H  
ATOM    955 HG23 VAL A  95      -5.130   3.884   4.768  1.00  1.31           H  
ATOM    956  N   ASP A  96      -3.544   5.852   5.355  1.00  0.70           N  
ATOM    957  CA  ASP A  96      -3.598   6.544   6.632  1.00  0.78           C  
ATOM    958  C   ASP A  96      -2.569   7.646   6.665  1.00  0.75           C  
ATOM    959  O   ASP A  96      -2.719   8.628   7.399  1.00  0.88           O  
ATOM    960  CB  ASP A  96      -3.264   5.618   7.786  1.00  0.96           C  
ATOM    961  CG  ASP A  96      -3.704   4.193   7.596  1.00  0.75           C  
ATOM    962  OD1 ASP A  96      -4.914   3.918   7.677  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -2.804   3.341   7.380  1.00  1.12           O  
ATOM    964  H   ASP A  96      -3.147   4.956   5.303  1.00  0.69           H  
ATOM    965  HA  ASP A  96      -4.585   6.956   6.767  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -2.192   5.607   7.913  1.00  1.64           H  
ATOM    967  HB3 ASP A  96      -3.720   6.010   8.674  1.00  1.48           H  
ATOM    968  N   LYS A  97      -1.525   7.462   5.860  1.00  0.66           N  
ATOM    969  CA  LYS A  97      -0.350   8.322   5.891  1.00  0.70           C  
ATOM    970  C   LYS A  97       0.269   8.247   7.282  1.00  0.70           C  
ATOM    971  O   LYS A  97       0.878   9.198   7.773  1.00  0.86           O  
ATOM    972  CB  LYS A  97      -0.726   9.758   5.519  1.00  0.86           C  
ATOM    973  CG  LYS A  97      -1.745   9.815   4.394  1.00  0.89           C  
ATOM    974  CD  LYS A  97      -1.713  11.136   3.652  1.00  1.15           C  
ATOM    975  CE  LYS A  97      -2.685  11.130   2.482  1.00  1.38           C  
ATOM    976  NZ  LYS A  97      -2.827  12.471   1.857  1.00  1.68           N  
ATOM    977  H   LYS A  97      -1.545   6.715   5.226  1.00  0.60           H  
ATOM    978  HA  LYS A  97       0.359   7.941   5.171  1.00  0.69           H  
ATOM    979  HB2 LYS A  97      -1.143  10.249   6.387  1.00  1.04           H  
ATOM    980  HB3 LYS A  97       0.160  10.285   5.205  1.00  0.95           H  
ATOM    981  HG2 LYS A  97      -1.543   9.017   3.704  1.00  0.84           H  
ATOM    982  HG3 LYS A  97      -2.731   9.678   4.815  1.00  0.98           H  
ATOM    983  HD2 LYS A  97      -1.982  11.931   4.331  1.00  1.29           H  
ATOM    984  HD3 LYS A  97      -0.715  11.298   3.277  1.00  1.19           H  
ATOM    985  HE2 LYS A  97      -2.323  10.435   1.741  1.00  1.38           H  
ATOM    986  HE3 LYS A  97      -3.651  10.802   2.837  1.00  1.44           H  
ATOM    987  HZ1 LYS A  97      -3.273  13.130   2.530  1.00  1.65           H  
ATOM    988  HZ2 LYS A  97      -3.424  12.408   1.003  1.00  1.99           H  
ATOM    989  HZ3 LYS A  97      -1.891  12.852   1.588  1.00  2.31           H  
ATOM    990  N   ASP A  98       0.129   7.070   7.890  1.00  0.56           N  
ATOM    991  CA  ASP A  98       0.503   6.864   9.278  1.00  0.59           C  
ATOM    992  C   ASP A  98       1.915   6.311   9.385  1.00  0.45           C  
ATOM    993  O   ASP A  98       2.357   5.924  10.466  1.00  0.46           O  
ATOM    994  CB  ASP A  98      -0.504   5.922   9.978  1.00  0.67           C  
ATOM    995  CG  ASP A  98      -0.566   4.494   9.416  1.00  0.62           C  
ATOM    996  OD1 ASP A  98      -0.471   4.302   8.175  1.00  0.58           O  
ATOM    997  OD2 ASP A  98      -0.771   3.553  10.213  1.00  0.71           O  
ATOM    998  H   ASP A  98      -0.217   6.309   7.373  1.00  0.50           H  
ATOM    999  HA  ASP A  98       0.472   7.827   9.768  1.00  0.70           H  
ATOM   1000  HB2 ASP A  98      -0.236   5.852  11.021  1.00  0.74           H  
ATOM   1001  HB3 ASP A  98      -1.491   6.355   9.903  1.00  0.78           H  
ATOM   1002  N   GLY A  99       2.631   6.310   8.259  1.00  0.39           N  
ATOM   1003  CA  GLY A  99       3.988   5.790   8.233  1.00  0.38           C  
ATOM   1004  C   GLY A  99       4.019   4.315   8.562  1.00  0.29           C  
ATOM   1005  O   GLY A  99       5.055   3.761   8.943  1.00  0.39           O  
ATOM   1006  H   GLY A  99       2.222   6.652   7.432  1.00  0.42           H  
ATOM   1007  HA2 GLY A  99       4.404   5.941   7.247  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       4.587   6.325   8.956  1.00  0.50           H  
ATOM   1009  N   LEU A 100       2.871   3.684   8.391  1.00  0.28           N  
ATOM   1010  CA  LEU A 100       2.667   2.308   8.780  1.00  0.33           C  
ATOM   1011  C   LEU A 100       1.808   1.600   7.752  1.00  0.29           C  
ATOM   1012  O   LEU A 100       0.903   2.206   7.172  1.00  0.39           O  
ATOM   1013  CB  LEU A 100       1.977   2.257  10.141  1.00  0.53           C  
ATOM   1014  CG  LEU A 100       2.868   2.484  11.360  1.00  0.59           C  
ATOM   1015  CD1 LEU A 100       2.101   2.193  12.641  1.00  1.37           C  
ATOM   1016  CD2 LEU A 100       4.102   1.618  11.271  1.00  1.11           C  
ATOM   1017  H   LEU A 100       2.124   4.170   7.976  1.00  0.39           H  
ATOM   1018  HA  LEU A 100       3.626   1.819   8.842  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       1.210   3.017  10.148  1.00  0.97           H  
ATOM   1020  HB3 LEU A 100       1.496   1.299  10.241  1.00  0.99           H  
ATOM   1021  HG  LEU A 100       3.183   3.518  11.384  1.00  1.31           H  
ATOM   1022 HD11 LEU A 100       1.760   1.167  12.628  1.00  1.72           H  
ATOM   1023 HD12 LEU A 100       1.251   2.855  12.710  1.00  2.00           H  
ATOM   1024 HD13 LEU A 100       2.750   2.345  13.492  1.00  1.86           H  
ATOM   1025 HD21 LEU A 100       4.675   1.711  12.181  1.00  1.74           H  
ATOM   1026 HD22 LEU A 100       4.703   1.936  10.433  1.00  1.61           H  
ATOM   1027 HD23 LEU A 100       3.808   0.586  11.131  1.00  1.69           H  
ATOM   1028  N   LEU A 101       2.079   0.326   7.535  1.00  0.28           N  
ATOM   1029  CA  LEU A 101       1.322  -0.448   6.568  1.00  0.27           C  
ATOM   1030  C   LEU A 101       0.547  -1.564   7.247  1.00  0.27           C  
ATOM   1031  O   LEU A 101       1.133  -2.446   7.885  1.00  0.31           O  
ATOM   1032  CB  LEU A 101       2.244  -1.043   5.498  1.00  0.29           C  
ATOM   1033  CG  LEU A 101       2.947  -0.028   4.595  1.00  0.30           C  
ATOM   1034  CD1 LEU A 101       3.747  -0.746   3.517  1.00  0.34           C  
ATOM   1035  CD2 LEU A 101       1.948   0.936   3.968  1.00  0.34           C  
ATOM   1036  H   LEU A 101       2.795  -0.111   8.046  1.00  0.35           H  
ATOM   1037  HA  LEU A 101       0.624   0.220   6.089  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.002  -1.630   5.996  1.00  0.32           H  
ATOM   1039  HB3 LEU A 101       1.658  -1.701   4.874  1.00  0.31           H  
ATOM   1040  HG  LEU A 101       3.639   0.548   5.190  1.00  0.30           H  
ATOM   1041 HD11 LEU A 101       4.256  -0.020   2.903  1.00  0.83           H  
ATOM   1042 HD12 LEU A 101       3.080  -1.335   2.903  1.00  0.97           H  
ATOM   1043 HD13 LEU A 101       4.474  -1.396   3.983  1.00  0.92           H  
ATOM   1044 HD21 LEU A 101       1.438   1.485   4.748  1.00  1.01           H  
ATOM   1045 HD22 LEU A 101       1.222   0.383   3.385  1.00  1.06           H  
ATOM   1046 HD23 LEU A 101       2.471   1.629   3.325  1.00  1.06           H  
ATOM   1047  N   ASP A 102      -0.773  -1.508   7.133  1.00  0.28           N  
ATOM   1048  CA  ASP A 102      -1.617  -2.629   7.509  1.00  0.33           C  
ATOM   1049  C   ASP A 102      -1.411  -3.741   6.503  1.00  0.26           C  
ATOM   1050  O   ASP A 102      -0.726  -3.549   5.501  1.00  0.24           O  
ATOM   1051  CB  ASP A 102      -3.098  -2.232   7.512  1.00  0.44           C  
ATOM   1052  CG  ASP A 102      -3.435  -1.208   8.570  1.00  0.82           C  
ATOM   1053  OD1 ASP A 102      -3.090  -0.021   8.385  1.00  1.06           O  
ATOM   1054  OD2 ASP A 102      -4.054  -1.583   9.584  1.00  1.39           O  
ATOM   1055  H   ASP A 102      -1.193  -0.685   6.805  1.00  0.31           H  
ATOM   1056  HA  ASP A 102      -1.328  -2.970   8.495  1.00  0.40           H  
ATOM   1057  HB2 ASP A 102      -3.350  -1.816   6.549  1.00  0.98           H  
ATOM   1058  HB3 ASP A 102      -3.698  -3.113   7.685  1.00  0.74           H  
ATOM   1059  N   ASP A 103      -2.013  -4.889   6.745  1.00  0.32           N  
ATOM   1060  CA  ASP A 103      -1.902  -6.005   5.816  1.00  0.35           C  
ATOM   1061  C   ASP A 103      -2.530  -5.633   4.479  1.00  0.26           C  
ATOM   1062  O   ASP A 103      -2.056  -6.046   3.423  1.00  0.24           O  
ATOM   1063  CB  ASP A 103      -2.538  -7.278   6.397  1.00  0.56           C  
ATOM   1064  CG  ASP A 103      -3.968  -7.092   6.871  1.00  0.77           C  
ATOM   1065  OD1 ASP A 103      -4.242  -6.075   7.541  1.00  1.69           O  
ATOM   1066  OD2 ASP A 103      -4.829  -7.929   6.535  1.00  1.17           O  
ATOM   1067  H   ASP A 103      -2.561  -4.988   7.557  1.00  0.38           H  
ATOM   1068  HA  ASP A 103      -0.850  -6.186   5.658  1.00  0.40           H  
ATOM   1069  HB2 ASP A 103      -2.538  -8.042   5.635  1.00  1.11           H  
ATOM   1070  HB3 ASP A 103      -1.942  -7.613   7.232  1.00  1.31           H  
ATOM   1071  N   GLU A 104      -3.566  -4.810   4.537  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.226  -4.307   3.340  1.00  0.25           C  
ATOM   1073  C   GLU A 104      -3.301  -3.362   2.579  1.00  0.22           C  
ATOM   1074  O   GLU A 104      -3.082  -3.519   1.376  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.506  -3.573   3.732  1.00  0.32           C  
ATOM   1076  CG  GLU A 104      -6.367  -4.363   4.697  1.00  0.32           C  
ATOM   1077  CD  GLU A 104      -6.897  -5.648   4.085  1.00  1.28           C  
ATOM   1078  OE1 GLU A 104      -6.183  -6.669   4.104  1.00  2.29           O  
ATOM   1079  OE2 GLU A 104      -8.041  -5.640   3.587  1.00  1.38           O  
ATOM   1080  H   GLU A 104      -3.907  -4.541   5.415  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.473  -5.148   2.708  1.00  0.26           H  
ATOM   1082  HB2 GLU A 104      -5.242  -2.637   4.198  1.00  0.41           H  
ATOM   1083  HB3 GLU A 104      -6.086  -3.375   2.843  1.00  0.37           H  
ATOM   1084  HG2 GLU A 104      -5.770  -4.605   5.566  1.00  0.85           H  
ATOM   1085  HG3 GLU A 104      -7.206  -3.755   4.997  1.00  0.90           H  
ATOM   1086  N   GLU A 105      -2.744  -2.390   3.298  1.00  0.18           N  
ATOM   1087  CA  GLU A 105      -1.861  -1.398   2.691  1.00  0.18           C  
ATOM   1088  C   GLU A 105      -0.630  -2.067   2.094  1.00  0.17           C  
ATOM   1089  O   GLU A 105      -0.223  -1.759   0.980  1.00  0.17           O  
ATOM   1090  CB  GLU A 105      -1.410  -0.359   3.718  1.00  0.20           C  
ATOM   1091  CG  GLU A 105      -2.548   0.317   4.456  1.00  0.24           C  
ATOM   1092  CD  GLU A 105      -2.091   1.550   5.206  1.00  0.31           C  
ATOM   1093  OE1 GLU A 105      -1.373   1.425   6.223  1.00  0.34           O  
ATOM   1094  OE2 GLU A 105      -2.434   2.665   4.793  1.00  0.39           O  
ATOM   1095  H   GLU A 105      -2.935  -2.338   4.258  1.00  0.20           H  
ATOM   1096  HA  GLU A 105      -2.408  -0.902   1.903  1.00  0.20           H  
ATOM   1097  HB2 GLU A 105      -0.776  -0.843   4.448  1.00  0.22           H  
ATOM   1098  HB3 GLU A 105      -0.838   0.402   3.209  1.00  0.22           H  
ATOM   1099  HG2 GLU A 105      -3.304   0.605   3.743  1.00  0.29           H  
ATOM   1100  HG3 GLU A 105      -2.965  -0.383   5.163  1.00  0.26           H  
ATOM   1101  N   PHE A 106      -0.057  -2.996   2.845  1.00  0.17           N  
ATOM   1102  CA  PHE A 106       1.157  -3.683   2.434  1.00  0.18           C  
ATOM   1103  C   PHE A 106       0.886  -4.623   1.259  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.773  -4.893   0.452  1.00  0.21           O  
ATOM   1105  CB  PHE A 106       1.742  -4.454   3.623  1.00  0.21           C  
ATOM   1106  CG  PHE A 106       3.050  -5.134   3.336  1.00  0.22           C  
ATOM   1107  CD1 PHE A 106       4.129  -4.420   2.831  1.00  0.25           C  
ATOM   1108  CD2 PHE A 106       3.204  -6.487   3.583  1.00  0.25           C  
ATOM   1109  CE1 PHE A 106       5.332  -5.048   2.575  1.00  0.28           C  
ATOM   1110  CE2 PHE A 106       4.405  -7.119   3.326  1.00  0.29           C  
ATOM   1111  CZ  PHE A 106       5.469  -6.400   2.821  1.00  0.29           C  
ATOM   1112  H   PHE A 106      -0.459  -3.221   3.711  1.00  0.18           H  
ATOM   1113  HA  PHE A 106       1.868  -2.934   2.121  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       1.900  -3.768   4.443  1.00  0.26           H  
ATOM   1115  HB3 PHE A 106       1.035  -5.211   3.930  1.00  0.22           H  
ATOM   1116  HD1 PHE A 106       4.018  -3.362   2.635  1.00  0.29           H  
ATOM   1117  HD2 PHE A 106       2.371  -7.049   3.982  1.00  0.29           H  
ATOM   1118  HE1 PHE A 106       6.164  -4.483   2.183  1.00  0.33           H  
ATOM   1119  HE2 PHE A 106       4.508  -8.176   3.519  1.00  0.35           H  
ATOM   1120  HZ  PHE A 106       6.409  -6.891   2.624  1.00  0.33           H  
ATOM   1121  N   ALA A 107      -0.358  -5.072   1.132  1.00  0.19           N  
ATOM   1122  CA  ALA A 107      -0.715  -6.012   0.082  1.00  0.24           C  
ATOM   1123  C   ALA A 107      -0.882  -5.251  -1.208  1.00  0.23           C  
ATOM   1124  O   ALA A 107      -0.469  -5.693  -2.283  1.00  0.25           O  
ATOM   1125  CB  ALA A 107      -1.994  -6.755   0.436  1.00  0.34           C  
ATOM   1126  H   ALA A 107      -1.059  -4.726   1.724  1.00  0.25           H  
ATOM   1127  HA  ALA A 107       0.089  -6.729  -0.022  1.00  0.29           H  
ATOM   1128  HB1 ALA A 107      -2.213  -7.483  -0.331  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -2.809  -6.052   0.509  1.00  0.85           H  
ATOM   1130  HB3 ALA A 107      -1.867  -7.257   1.384  1.00  1.01           H  
ATOM   1131  N   LEU A 108      -1.482  -4.084  -1.077  1.00  0.24           N  
ATOM   1132  CA  LEU A 108      -1.612  -3.160  -2.178  1.00  0.28           C  
ATOM   1133  C   LEU A 108      -0.238  -2.608  -2.565  1.00  0.23           C  
ATOM   1134  O   LEU A 108       0.054  -2.414  -3.746  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.573  -2.035  -1.786  1.00  0.38           C  
ATOM   1136  CG  LEU A 108      -2.607  -0.850  -2.740  1.00  0.93           C  
ATOM   1137  CD1 LEU A 108      -3.070  -1.275  -4.130  1.00  1.74           C  
ATOM   1138  CD2 LEU A 108      -3.498   0.253  -2.191  1.00  1.31           C  
ATOM   1139  H   LEU A 108      -1.854  -3.838  -0.200  1.00  0.25           H  
ATOM   1140  HA  LEU A 108      -2.023  -3.700  -3.018  1.00  0.32           H  
ATOM   1141  HB2 LEU A 108      -3.570  -2.448  -1.721  1.00  1.20           H  
ATOM   1142  HB3 LEU A 108      -2.289  -1.674  -0.810  1.00  0.96           H  
ATOM   1143  HG  LEU A 108      -1.605  -0.466  -2.819  1.00  1.82           H  
ATOM   1144 HD11 LEU A 108      -4.039  -1.751  -4.059  1.00  2.42           H  
ATOM   1145 HD12 LEU A 108      -2.359  -1.970  -4.551  1.00  2.26           H  
ATOM   1146 HD13 LEU A 108      -3.142  -0.406  -4.766  1.00  1.96           H  
ATOM   1147 HD21 LEU A 108      -3.121   0.577  -1.233  1.00  1.63           H  
ATOM   1148 HD22 LEU A 108      -4.505  -0.123  -2.073  1.00  2.04           H  
ATOM   1149 HD23 LEU A 108      -3.503   1.086  -2.878  1.00  1.77           H  
ATOM   1150  N   ALA A 109       0.610  -2.389  -1.564  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.976  -1.926  -1.789  1.00  0.24           C  
ATOM   1152  C   ALA A 109       2.750  -2.925  -2.634  1.00  0.23           C  
ATOM   1153  O   ALA A 109       3.281  -2.574  -3.686  1.00  0.24           O  
ATOM   1154  CB  ALA A 109       2.686  -1.702  -0.462  1.00  0.27           C  
ATOM   1155  H   ALA A 109       0.304  -2.531  -0.640  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       1.927  -0.982  -2.311  1.00  0.27           H  
ATOM   1157  HB1 ALA A 109       2.099  -1.041   0.154  1.00  1.07           H  
ATOM   1158  HB2 ALA A 109       3.654  -1.263  -0.643  1.00  1.08           H  
ATOM   1159  HB3 ALA A 109       2.811  -2.649   0.044  1.00  1.00           H  
ATOM   1160  N   ASN A 110       2.796  -4.176  -2.177  1.00  0.24           N  
ATOM   1161  CA  ASN A 110       3.475  -5.243  -2.914  1.00  0.26           C  
ATOM   1162  C   ASN A 110       2.858  -5.416  -4.293  1.00  0.25           C  
ATOM   1163  O   ASN A 110       3.538  -5.792  -5.242  1.00  0.26           O  
ATOM   1164  CB  ASN A 110       3.392  -6.578  -2.166  1.00  0.28           C  
ATOM   1165  CG  ASN A 110       4.124  -6.592  -0.834  1.00  0.31           C  
ATOM   1166  OD1 ASN A 110       3.706  -7.271   0.102  1.00  0.70           O  
ATOM   1167  ND2 ASN A 110       5.230  -5.873  -0.742  1.00  0.55           N  
ATOM   1168  H   ASN A 110       2.367  -4.386  -1.316  1.00  0.24           H  
ATOM   1169  HA  ASN A 110       4.510  -4.963  -3.029  1.00  0.28           H  
ATOM   1170  HB2 ASN A 110       2.355  -6.809  -1.980  1.00  0.35           H  
ATOM   1171  HB3 ASN A 110       3.815  -7.352  -2.792  1.00  0.35           H  
ATOM   1172 HD21 ASN A 110       5.531  -5.375  -1.528  1.00  0.91           H  
ATOM   1173 HD22 ASN A 110       5.708  -5.868   0.110  1.00  0.54           H  
ATOM   1174  N   HIS A 111       1.567  -5.136  -4.397  1.00  0.24           N  
ATOM   1175  CA  HIS A 111       0.859  -5.276  -5.659  1.00  0.26           C  
ATOM   1176  C   HIS A 111       1.330  -4.219  -6.659  1.00  0.24           C  
ATOM   1177  O   HIS A 111       1.475  -4.504  -7.845  1.00  0.27           O  
ATOM   1178  CB  HIS A 111      -0.652  -5.176  -5.438  1.00  0.28           C  
ATOM   1179  CG  HIS A 111      -1.461  -5.704  -6.582  1.00  0.44           C  
ATOM   1180  ND1 HIS A 111      -1.691  -7.051  -6.775  1.00  0.62           N  
ATOM   1181  CD2 HIS A 111      -2.099  -5.066  -7.596  1.00  0.61           C  
ATOM   1182  CE1 HIS A 111      -2.430  -7.220  -7.855  1.00  0.75           C  
ATOM   1183  NE2 HIS A 111      -2.693  -6.034  -8.369  1.00  0.73           N  
ATOM   1184  H   HIS A 111       1.079  -4.833  -3.601  1.00  0.24           H  
ATOM   1185  HA  HIS A 111       1.090  -6.252  -6.057  1.00  0.28           H  
ATOM   1186  HB2 HIS A 111      -0.914  -5.743  -4.556  1.00  0.29           H  
ATOM   1187  HB3 HIS A 111      -0.920  -4.140  -5.285  1.00  0.27           H  
ATOM   1188  HD1 HIS A 111      -1.344  -7.779  -6.210  1.00  0.74           H  
ATOM   1189  HD2 HIS A 111      -2.135  -3.996  -7.763  1.00  0.74           H  
ATOM   1190  HE1 HIS A 111      -2.768  -8.168  -8.247  1.00  0.92           H  
ATOM   1191  HE2 HIS A 111      -3.161  -5.879  -9.231  1.00  0.93           H  
ATOM   1192  N   LEU A 112       1.567  -3.004  -6.171  1.00  0.24           N  
ATOM   1193  CA  LEU A 112       2.104  -1.929  -7.009  1.00  0.23           C  
ATOM   1194  C   LEU A 112       3.571  -2.197  -7.340  1.00  0.24           C  
ATOM   1195  O   LEU A 112       4.020  -1.992  -8.471  1.00  0.27           O  
ATOM   1196  CB  LEU A 112       1.970  -0.571  -6.306  1.00  0.23           C  
ATOM   1197  CG  LEU A 112       0.536  -0.095  -6.067  1.00  0.20           C  
ATOM   1198  CD1 LEU A 112       0.534   1.210  -5.289  1.00  0.23           C  
ATOM   1199  CD2 LEU A 112      -0.203   0.066  -7.388  1.00  0.22           C  
ATOM   1200  H   LEU A 112       1.373  -2.821  -5.225  1.00  0.26           H  
ATOM   1201  HA  LEU A 112       1.537  -1.909  -7.926  1.00  0.24           H  
ATOM   1202  HB2 LEU A 112       2.469  -0.635  -5.351  1.00  0.31           H  
ATOM   1203  HB3 LEU A 112       2.475   0.173  -6.905  1.00  0.27           H  
ATOM   1204  HG  LEU A 112       0.012  -0.832  -5.479  1.00  0.25           H  
ATOM   1205 HD11 LEU A 112       1.079   1.962  -5.842  1.00  0.91           H  
ATOM   1206 HD12 LEU A 112       1.007   1.058  -4.329  1.00  0.95           H  
ATOM   1207 HD13 LEU A 112      -0.482   1.538  -5.140  1.00  0.96           H  
ATOM   1208 HD21 LEU A 112       0.317   0.783  -8.007  1.00  1.06           H  
ATOM   1209 HD22 LEU A 112      -1.207   0.416  -7.199  1.00  0.98           H  
ATOM   1210 HD23 LEU A 112      -0.244  -0.885  -7.897  1.00  0.98           H  
ATOM   1211  N   ILE A 113       4.305  -2.673  -6.346  1.00  0.28           N  
ATOM   1212  CA  ILE A 113       5.704  -3.030  -6.526  1.00  0.32           C  
ATOM   1213  C   ILE A 113       5.855  -4.088  -7.612  1.00  0.35           C  
ATOM   1214  O   ILE A 113       6.631  -3.926  -8.560  1.00  0.38           O  
ATOM   1215  CB  ILE A 113       6.311  -3.556  -5.208  1.00  0.37           C  
ATOM   1216  CG1 ILE A 113       6.347  -2.441  -4.165  1.00  0.37           C  
ATOM   1217  CG2 ILE A 113       7.705  -4.122  -5.439  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       6.822  -2.894  -2.805  1.00  0.43           C  
ATOM   1219  H   ILE A 113       3.897  -2.782  -5.457  1.00  0.33           H  
ATOM   1220  HA  ILE A 113       6.243  -2.142  -6.819  1.00  0.32           H  
ATOM   1221  HB  ILE A 113       5.682  -4.356  -4.847  1.00  0.38           H  
ATOM   1222 HG12 ILE A 113       7.013  -1.662  -4.502  1.00  0.40           H  
ATOM   1223 HG13 ILE A 113       5.352  -2.034  -4.052  1.00  0.33           H  
ATOM   1224 HG21 ILE A 113       7.646  -4.963  -6.115  1.00  1.00           H  
ATOM   1225 HG22 ILE A 113       8.122  -4.446  -4.497  1.00  1.27           H  
ATOM   1226 HG23 ILE A 113       8.336  -3.358  -5.869  1.00  1.00           H  
ATOM   1227 HD11 ILE A 113       6.162  -3.663  -2.430  1.00  1.05           H  
ATOM   1228 HD12 ILE A 113       6.821  -2.055  -2.126  1.00  1.07           H  
ATOM   1229 HD13 ILE A 113       7.825  -3.289  -2.890  1.00  1.12           H  
ATOM   1230  N   LYS A 114       5.088  -5.163  -7.494  1.00  0.38           N  
ATOM   1231  CA  LYS A 114       5.189  -6.245  -8.444  1.00  0.46           C  
ATOM   1232  C   LYS A 114       4.518  -5.882  -9.763  1.00  0.45           C  
ATOM   1233  O   LYS A 114       4.884  -6.419 -10.790  1.00  0.49           O  
ATOM   1234  CB  LYS A 114       4.610  -7.545  -7.882  1.00  0.57           C  
ATOM   1235  CG  LYS A 114       3.093  -7.616  -7.882  1.00  0.71           C  
ATOM   1236  CD  LYS A 114       2.618  -8.974  -7.397  1.00  0.79           C  
ATOM   1237  CE  LYS A 114       3.173 -10.093  -8.266  1.00  1.39           C  
ATOM   1238  NZ  LYS A 114       2.560 -10.110  -9.625  1.00  1.81           N  
ATOM   1239  H   LYS A 114       4.458  -5.234  -6.745  1.00  0.37           H  
ATOM   1240  HA  LYS A 114       6.241  -6.399  -8.638  1.00  0.49           H  
ATOM   1241  HB2 LYS A 114       4.985  -8.372  -8.468  1.00  0.93           H  
ATOM   1242  HB3 LYS A 114       4.950  -7.663  -6.862  1.00  0.91           H  
ATOM   1243  HG2 LYS A 114       2.705  -6.853  -7.227  1.00  1.07           H  
ATOM   1244  HG3 LYS A 114       2.733  -7.453  -8.888  1.00  1.10           H  
ATOM   1245  HD2 LYS A 114       2.954  -9.123  -6.381  1.00  1.31           H  
ATOM   1246  HD3 LYS A 114       1.538  -9.003  -7.433  1.00  1.51           H  
ATOM   1247  HE2 LYS A 114       4.241  -9.956  -8.366  1.00  2.05           H  
ATOM   1248  HE3 LYS A 114       2.977 -11.033  -7.778  1.00  1.96           H  
ATOM   1249  HZ1 LYS A 114       1.562 -10.404  -9.564  1.00  1.76           H  
ATOM   1250  HZ2 LYS A 114       3.067 -10.776 -10.248  1.00  2.16           H  
ATOM   1251  HZ3 LYS A 114       2.601  -9.164 -10.047  1.00  2.57           H  
ATOM   1252  N   VAL A 115       3.558  -4.955  -9.757  1.00  0.43           N  
ATOM   1253  CA  VAL A 115       2.934  -4.541 -11.011  1.00  0.46           C  
ATOM   1254  C   VAL A 115       3.968  -3.820 -11.874  1.00  0.43           C  
ATOM   1255  O   VAL A 115       3.964  -3.943 -13.099  1.00  0.48           O  
ATOM   1256  CB  VAL A 115       1.667  -3.661 -10.813  1.00  0.50           C  
ATOM   1257  CG1 VAL A 115       2.007  -2.190 -10.636  1.00  0.91           C  
ATOM   1258  CG2 VAL A 115       0.706  -3.854 -11.976  1.00  0.76           C  
ATOM   1259  H   VAL A 115       3.270  -4.555  -8.910  1.00  0.42           H  
ATOM   1260  HA  VAL A 115       2.633  -5.443 -11.533  1.00  0.54           H  
ATOM   1261  HB  VAL A 115       1.168  -3.994  -9.915  1.00  0.93           H  
ATOM   1262 HG11 VAL A 115       2.622  -2.065  -9.755  1.00  1.40           H  
ATOM   1263 HG12 VAL A 115       1.098  -1.621 -10.521  1.00  1.51           H  
ATOM   1264 HG13 VAL A 115       2.547  -1.838 -11.502  1.00  1.50           H  
ATOM   1265 HG21 VAL A 115       0.407  -4.891 -12.027  1.00  1.06           H  
ATOM   1266 HG22 VAL A 115       1.198  -3.577 -12.898  1.00  1.64           H  
ATOM   1267 HG23 VAL A 115      -0.166  -3.235 -11.832  1.00  1.25           H  
ATOM   1268  N   LYS A 116       4.874  -3.088 -11.222  1.00  0.40           N  
ATOM   1269  CA  LYS A 116       6.026  -2.520 -11.904  1.00  0.41           C  
ATOM   1270  C   LYS A 116       6.958  -3.634 -12.370  1.00  0.47           C  
ATOM   1271  O   LYS A 116       7.448  -3.618 -13.497  1.00  0.54           O  
ATOM   1272  CB  LYS A 116       6.786  -1.558 -10.984  1.00  0.39           C  
ATOM   1273  CG  LYS A 116       6.034  -0.271 -10.680  1.00  0.88           C  
ATOM   1274  CD  LYS A 116       5.679   0.477 -11.954  1.00  0.77           C  
ATOM   1275  CE  LYS A 116       6.915   0.792 -12.784  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       6.554   1.318 -14.125  1.00  1.06           N  
ATOM   1277  H   LYS A 116       4.755  -2.921 -10.259  1.00  0.41           H  
ATOM   1278  HA  LYS A 116       5.669  -1.978 -12.767  1.00  0.47           H  
ATOM   1279  HB2 LYS A 116       6.984  -2.059 -10.050  1.00  0.96           H  
ATOM   1280  HB3 LYS A 116       7.725  -1.301 -11.449  1.00  0.89           H  
ATOM   1281  HG2 LYS A 116       5.126  -0.512 -10.148  1.00  1.49           H  
ATOM   1282  HG3 LYS A 116       6.657   0.362 -10.063  1.00  1.43           H  
ATOM   1283  HD2 LYS A 116       5.010  -0.132 -12.540  1.00  0.96           H  
ATOM   1284  HD3 LYS A 116       5.188   1.404 -11.690  1.00  0.73           H  
ATOM   1285  HE2 LYS A 116       7.507   1.532 -12.265  1.00  1.27           H  
ATOM   1286  HE3 LYS A 116       7.493  -0.112 -12.905  1.00  1.34           H  
ATOM   1287  HZ1 LYS A 116       5.930   0.644 -14.615  1.00  1.52           H  
ATOM   1288  HZ2 LYS A 116       7.412   1.455 -14.701  1.00  1.37           H  
ATOM   1289  HZ3 LYS A 116       6.056   2.233 -14.031  1.00  1.69           H  
ATOM   1290  N   LEU A 117       7.179  -4.606 -11.491  1.00  0.47           N  
ATOM   1291  CA  LEU A 117       8.046  -5.748 -11.785  1.00  0.57           C  
ATOM   1292  C   LEU A 117       7.555  -6.540 -13.002  1.00  0.64           C  
ATOM   1293  O   LEU A 117       8.358  -6.989 -13.819  1.00  0.75           O  
ATOM   1294  CB  LEU A 117       8.129  -6.671 -10.565  1.00  0.59           C  
ATOM   1295  CG  LEU A 117       9.035  -7.895 -10.727  1.00  0.86           C  
ATOM   1296  CD1 LEU A 117      10.486  -7.472 -10.884  1.00  1.48           C  
ATOM   1297  CD2 LEU A 117       8.883  -8.833  -9.538  1.00  1.59           C  
ATOM   1298  H   LEU A 117       6.759  -4.548 -10.607  1.00  0.42           H  
ATOM   1299  HA  LEU A 117       9.031  -5.365 -11.998  1.00  0.63           H  
ATOM   1300  HB2 LEU A 117       8.490  -6.092  -9.727  1.00  0.84           H  
ATOM   1301  HB3 LEU A 117       7.131  -7.018 -10.338  1.00  0.80           H  
ATOM   1302  HG  LEU A 117       8.748  -8.434 -11.617  1.00  1.28           H  
ATOM   1303 HD11 LEU A 117      10.800  -6.934 -10.001  1.00  1.95           H  
ATOM   1304 HD12 LEU A 117      10.582  -6.835 -11.747  1.00  1.88           H  
ATOM   1305 HD13 LEU A 117      11.105  -8.349 -11.010  1.00  1.92           H  
ATOM   1306 HD21 LEU A 117       9.165  -8.316  -8.632  1.00  1.81           H  
ATOM   1307 HD22 LEU A 117       9.522  -9.692  -9.674  1.00  2.09           H  
ATOM   1308 HD23 LEU A 117       7.858  -9.156  -9.464  1.00  2.30           H  
ATOM   1309  N   GLU A 118       6.240  -6.690 -13.126  1.00  0.61           N  
ATOM   1310  CA  GLU A 118       5.653  -7.455 -14.223  1.00  0.69           C  
ATOM   1311  C   GLU A 118       5.740  -6.676 -15.537  1.00  0.70           C  
ATOM   1312  O   GLU A 118       5.395  -7.197 -16.598  1.00  0.85           O  
ATOM   1313  CB  GLU A 118       4.184  -7.802 -13.938  1.00  0.70           C  
ATOM   1314  CG  GLU A 118       3.922  -8.401 -12.560  1.00  0.80           C  
ATOM   1315  CD  GLU A 118       4.570  -9.755 -12.342  1.00  1.36           C  
ATOM   1316  OE1 GLU A 118       5.803  -9.851 -12.524  1.00  2.05           O  
ATOM   1317  OE2 GLU A 118       3.857 -10.729 -12.034  1.00  1.71           O  
ATOM   1318  H   GLU A 118       5.650  -6.292 -12.453  1.00  0.57           H  
ATOM   1319  HA  GLU A 118       6.216  -8.371 -14.325  1.00  0.80           H  
ATOM   1320  HB2 GLU A 118       3.594  -6.904 -14.031  1.00  0.62           H  
ATOM   1321  HB3 GLU A 118       3.851  -8.512 -14.682  1.00  0.79           H  
ATOM   1322  HG2 GLU A 118       4.302  -7.722 -11.811  1.00  1.15           H  
ATOM   1323  HG3 GLU A 118       2.854  -8.509 -12.432  1.00  1.14           H  
ATOM   1324  N   GLY A 119       6.174  -5.423 -15.462  1.00  0.60           N  
ATOM   1325  CA  GLY A 119       6.351  -4.632 -16.664  1.00  0.62           C  
ATOM   1326  C   GLY A 119       5.202  -3.672 -16.921  1.00  0.65           C  
ATOM   1327  O   GLY A 119       4.976  -3.257 -18.058  1.00  0.68           O  
ATOM   1328  H   GLY A 119       6.390  -5.040 -14.584  1.00  0.58           H  
ATOM   1329  HA2 GLY A 119       7.263  -4.063 -16.574  1.00  0.60           H  
ATOM   1330  HA3 GLY A 119       6.441  -5.301 -17.508  1.00  0.67           H  
ATOM   1331  N   HIS A 120       4.475  -3.313 -15.868  1.00  0.70           N  
ATOM   1332  CA  HIS A 120       3.363  -2.376 -15.995  1.00  0.78           C  
ATOM   1333  C   HIS A 120       3.748  -1.019 -15.425  1.00  0.75           C  
ATOM   1334  O   HIS A 120       4.821  -0.861 -14.833  1.00  0.92           O  
ATOM   1335  CB  HIS A 120       2.105  -2.885 -15.276  1.00  0.80           C  
ATOM   1336  CG  HIS A 120       1.552  -4.160 -15.831  1.00  0.90           C  
ATOM   1337  ND1 HIS A 120       0.619  -4.194 -16.842  1.00  1.08           N  
ATOM   1338  CD2 HIS A 120       1.795  -5.448 -15.499  1.00  0.97           C  
ATOM   1339  CE1 HIS A 120       0.311  -5.448 -17.110  1.00  1.16           C  
ATOM   1340  NE2 HIS A 120       1.008  -6.228 -16.309  1.00  1.10           N  
ATOM   1341  H   HIS A 120       4.704  -3.671 -14.982  1.00  0.70           H  
ATOM   1342  HA  HIS A 120       3.146  -2.261 -17.047  1.00  0.89           H  
ATOM   1343  HB2 HIS A 120       2.340  -3.057 -14.237  1.00  0.71           H  
ATOM   1344  HB3 HIS A 120       1.331  -2.132 -15.343  1.00  0.86           H  
ATOM   1345  HD1 HIS A 120       0.237  -3.405 -17.302  1.00  1.20           H  
ATOM   1346  HD2 HIS A 120       2.478  -5.797 -14.737  1.00  1.01           H  
ATOM   1347  HE1 HIS A 120      -0.395  -5.781 -17.858  1.00  1.32           H  
ATOM   1348  HE2 HIS A 120       0.891  -7.208 -16.222  1.00  1.25           H  
ATOM   1349  N   GLU A 121       2.878  -0.042 -15.610  1.00  0.78           N  
ATOM   1350  CA  GLU A 121       3.073   1.279 -15.035  1.00  0.84           C  
ATOM   1351  C   GLU A 121       1.857   1.651 -14.202  1.00  0.84           C  
ATOM   1352  O   GLU A 121       0.717   1.456 -14.634  1.00  0.98           O  
ATOM   1353  CB  GLU A 121       3.302   2.323 -16.140  1.00  1.05           C  
ATOM   1354  CG  GLU A 121       3.556   3.734 -15.621  1.00  1.71           C  
ATOM   1355  CD  GLU A 121       4.823   3.843 -14.795  1.00  2.10           C  
ATOM   1356  OE1 GLU A 121       4.834   3.357 -13.644  1.00  2.69           O  
ATOM   1357  OE2 GLU A 121       5.821   4.395 -15.299  1.00  2.11           O  
ATOM   1358  H   GLU A 121       2.073  -0.213 -16.142  1.00  0.91           H  
ATOM   1359  HA  GLU A 121       3.943   1.241 -14.393  1.00  0.79           H  
ATOM   1360  HB2 GLU A 121       4.155   2.022 -16.729  1.00  1.43           H  
ATOM   1361  HB3 GLU A 121       2.429   2.351 -16.776  1.00  1.13           H  
ATOM   1362  HG2 GLU A 121       3.636   4.405 -16.462  1.00  2.04           H  
ATOM   1363  HG3 GLU A 121       2.718   4.032 -15.005  1.00  2.25           H  
ATOM   1364  N   LEU A 122       2.093   2.175 -13.012  1.00  0.88           N  
ATOM   1365  CA  LEU A 122       1.005   2.573 -12.137  1.00  0.89           C  
ATOM   1366  C   LEU A 122       0.608   4.024 -12.412  1.00  0.96           C  
ATOM   1367  O   LEU A 122       1.461   4.877 -12.663  1.00  1.08           O  
ATOM   1368  CB  LEU A 122       1.363   2.333 -10.658  1.00  0.90           C  
ATOM   1369  CG  LEU A 122       2.848   2.453 -10.283  1.00  0.58           C  
ATOM   1370  CD1 LEU A 122       3.330   3.890 -10.365  1.00  1.21           C  
ATOM   1371  CD2 LEU A 122       3.079   1.904  -8.887  1.00  0.74           C  
ATOM   1372  H   LEU A 122       3.022   2.328 -12.730  1.00  1.01           H  
ATOM   1373  HA  LEU A 122       0.161   1.942 -12.389  1.00  0.94           H  
ATOM   1374  HB2 LEU A 122       0.811   3.042 -10.061  1.00  1.24           H  
ATOM   1375  HB3 LEU A 122       1.033   1.339 -10.393  1.00  1.24           H  
ATOM   1376  HG  LEU A 122       3.436   1.864 -10.973  1.00  0.68           H  
ATOM   1377 HD11 LEU A 122       2.739   4.506  -9.705  1.00  1.67           H  
ATOM   1378 HD12 LEU A 122       3.232   4.246 -11.378  1.00  1.74           H  
ATOM   1379 HD13 LEU A 122       4.369   3.936 -10.068  1.00  1.69           H  
ATOM   1380 HD21 LEU A 122       2.803   0.861  -8.861  1.00  1.33           H  
ATOM   1381 HD22 LEU A 122       2.475   2.454  -8.181  1.00  1.28           H  
ATOM   1382 HD23 LEU A 122       4.123   2.006  -8.626  1.00  1.38           H  
ATOM   1383  N   PRO A 123      -0.701   4.314 -12.381  1.00  1.00           N  
ATOM   1384  CA  PRO A 123      -1.252   5.618 -12.787  1.00  1.15           C  
ATOM   1385  C   PRO A 123      -1.007   6.728 -11.772  1.00  1.04           C  
ATOM   1386  O   PRO A 123      -1.447   7.862 -11.971  1.00  1.16           O  
ATOM   1387  CB  PRO A 123      -2.747   5.330 -12.899  1.00  1.28           C  
ATOM   1388  CG  PRO A 123      -2.983   4.256 -11.895  1.00  1.19           C  
ATOM   1389  CD  PRO A 123      -1.764   3.383 -11.952  1.00  1.01           C  
ATOM   1390  HA  PRO A 123      -0.871   5.925 -13.749  1.00  1.35           H  
ATOM   1391  HB2 PRO A 123      -3.310   6.224 -12.671  1.00  1.40           H  
ATOM   1392  HB3 PRO A 123      -2.978   4.991 -13.898  1.00  1.47           H  
ATOM   1393  HG2 PRO A 123      -3.093   4.690 -10.909  1.00  1.32           H  
ATOM   1394  HG3 PRO A 123      -3.859   3.691 -12.158  1.00  1.33           H  
ATOM   1395  HD2 PRO A 123      -1.546   2.972 -10.977  1.00  0.94           H  
ATOM   1396  HD3 PRO A 123      -1.896   2.593 -12.676  1.00  1.10           H  
ATOM   1397  N   ALA A 124      -0.318   6.391 -10.682  1.00  0.88           N  
ATOM   1398  CA  ALA A 124      -0.059   7.333  -9.595  1.00  0.86           C  
ATOM   1399  C   ALA A 124      -1.368   7.837  -8.988  1.00  0.82           C  
ATOM   1400  O   ALA A 124      -1.412   8.891  -8.355  1.00  0.88           O  
ATOM   1401  CB  ALA A 124       0.803   8.493 -10.078  1.00  1.06           C  
ATOM   1402  H   ALA A 124       0.035   5.480 -10.613  1.00  0.83           H  
ATOM   1403  HA  ALA A 124       0.491   6.805  -8.830  1.00  0.82           H  
ATOM   1404  HB1 ALA A 124       0.285   9.027 -10.860  1.00  1.30           H  
ATOM   1405  HB2 ALA A 124       1.738   8.111 -10.462  1.00  1.40           H  
ATOM   1406  HB3 ALA A 124       1.001   9.163  -9.254  1.00  1.78           H  
ATOM   1407  N   ASP A 125      -2.426   7.059  -9.166  1.00  0.82           N  
ATOM   1408  CA  ASP A 125      -3.731   7.401  -8.627  1.00  0.84           C  
ATOM   1409  C   ASP A 125      -4.292   6.210  -7.889  1.00  0.83           C  
ATOM   1410  O   ASP A 125      -3.726   5.118  -7.947  1.00  0.85           O  
ATOM   1411  CB  ASP A 125      -4.703   7.801  -9.737  1.00  0.90           C  
ATOM   1412  CG  ASP A 125      -5.672   8.884  -9.299  1.00  1.36           C  
ATOM   1413  OD1 ASP A 125      -6.572   8.593  -8.484  1.00  1.93           O  
ATOM   1414  OD2 ASP A 125      -5.533  10.031  -9.774  1.00  1.76           O  
ATOM   1415  H   ASP A 125      -2.324   6.223  -9.661  1.00  0.86           H  
ATOM   1416  HA  ASP A 125      -3.610   8.223  -7.938  1.00  0.89           H  
ATOM   1417  HB2 ASP A 125      -4.148   8.159 -10.578  1.00  0.95           H  
ATOM   1418  HB3 ASP A 125      -5.274   6.933 -10.036  1.00  1.19           H  
ATOM   1419  N   LEU A 126      -5.398   6.411  -7.204  1.00  0.84           N  
ATOM   1420  CA  LEU A 126      -6.042   5.337  -6.485  1.00  0.85           C  
ATOM   1421  C   LEU A 126      -7.502   5.210  -6.905  1.00  0.82           C  
ATOM   1422  O   LEU A 126      -8.383   5.842  -6.323  1.00  0.86           O  
ATOM   1423  CB  LEU A 126      -5.918   5.586  -4.983  1.00  0.92           C  
ATOM   1424  CG  LEU A 126      -5.042   4.585  -4.224  1.00  0.94           C  
ATOM   1425  CD1 LEU A 126      -5.566   3.172  -4.401  1.00  1.85           C  
ATOM   1426  CD2 LEU A 126      -3.601   4.670  -4.691  1.00  1.62           C  
ATOM   1427  H   LEU A 126      -5.808   7.303  -7.196  1.00  0.85           H  
ATOM   1428  HA  LEU A 126      -5.532   4.420  -6.730  1.00  0.85           H  
ATOM   1429  HB2 LEU A 126      -5.496   6.573  -4.850  1.00  1.00           H  
ATOM   1430  HB3 LEU A 126      -6.905   5.573  -4.550  1.00  1.10           H  
ATOM   1431  HG  LEU A 126      -5.068   4.823  -3.170  1.00  1.38           H  
ATOM   1432 HD11 LEU A 126      -6.580   3.118  -4.040  1.00  2.18           H  
ATOM   1433 HD12 LEU A 126      -4.947   2.487  -3.840  1.00  2.50           H  
ATOM   1434 HD13 LEU A 126      -5.540   2.907  -5.447  1.00  2.36           H  
ATOM   1435 HD21 LEU A 126      -3.011   3.928  -4.172  1.00  1.98           H  
ATOM   1436 HD22 LEU A 126      -3.212   5.654  -4.476  1.00  2.23           H  
ATOM   1437 HD23 LEU A 126      -3.555   4.488  -5.756  1.00  2.19           H  
ATOM   1438  N   PRO A 127      -7.767   4.410  -7.945  1.00  0.79           N  
ATOM   1439  CA  PRO A 127      -9.126   4.126  -8.404  1.00  0.78           C  
ATOM   1440  C   PRO A 127      -9.922   3.326  -7.369  1.00  0.79           C  
ATOM   1441  O   PRO A 127      -9.338   2.626  -6.537  1.00  0.81           O  
ATOM   1442  CB  PRO A 127      -8.914   3.307  -9.684  1.00  0.90           C  
ATOM   1443  CG  PRO A 127      -7.542   2.743  -9.561  1.00  0.76           C  
ATOM   1444  CD  PRO A 127      -6.749   3.746  -8.774  1.00  0.81           C  
ATOM   1445  HA  PRO A 127      -9.660   5.036  -8.640  1.00  0.76           H  
ATOM   1446  HB2 PRO A 127      -9.656   2.526  -9.741  1.00  1.09           H  
ATOM   1447  HB3 PRO A 127      -8.997   3.954 -10.547  1.00  1.12           H  
ATOM   1448  HG2 PRO A 127      -7.577   1.800  -9.037  1.00  0.89           H  
ATOM   1449  HG3 PRO A 127      -7.109   2.613 -10.543  1.00  0.94           H  
ATOM   1450  HD2 PRO A 127      -6.016   3.246  -8.155  1.00  0.93           H  
ATOM   1451  HD3 PRO A 127      -6.267   4.456  -9.435  1.00  0.85           H  
ATOM   1452  N   PRO A 128     -11.261   3.422  -7.419  1.00  0.82           N  
ATOM   1453  CA  PRO A 128     -12.162   2.774  -6.449  1.00  0.89           C  
ATOM   1454  C   PRO A 128     -11.882   1.286  -6.226  1.00  0.92           C  
ATOM   1455  O   PRO A 128     -12.043   0.787  -5.117  1.00  1.00           O  
ATOM   1456  CB  PRO A 128     -13.544   2.959  -7.081  1.00  0.98           C  
ATOM   1457  CG  PRO A 128     -13.419   4.197  -7.894  1.00  1.02           C  
ATOM   1458  CD  PRO A 128     -12.014   4.195  -8.427  1.00  0.86           C  
ATOM   1459  HA  PRO A 128     -12.137   3.284  -5.497  1.00  0.89           H  
ATOM   1460  HB2 PRO A 128     -13.776   2.101  -7.697  1.00  1.14           H  
ATOM   1461  HB3 PRO A 128     -14.288   3.068  -6.308  1.00  1.00           H  
ATOM   1462  HG2 PRO A 128     -14.130   4.178  -8.707  1.00  1.24           H  
ATOM   1463  HG3 PRO A 128     -13.582   5.066  -7.273  1.00  1.21           H  
ATOM   1464  HD2 PRO A 128     -11.978   3.705  -9.389  1.00  0.82           H  
ATOM   1465  HD3 PRO A 128     -11.634   5.203  -8.503  1.00  0.97           H  
ATOM   1466  N   HIS A 129     -11.453   0.574  -7.265  1.00  0.90           N  
ATOM   1467  CA  HIS A 129     -11.248  -0.874  -7.145  1.00  0.96           C  
ATOM   1468  C   HIS A 129      -9.834  -1.214  -6.656  1.00  0.95           C  
ATOM   1469  O   HIS A 129      -9.394  -2.364  -6.740  1.00  1.02           O  
ATOM   1470  CB  HIS A 129     -11.561  -1.588  -8.473  1.00  1.02           C  
ATOM   1471  CG  HIS A 129     -10.528  -1.435  -9.556  1.00  1.03           C  
ATOM   1472  ND1 HIS A 129     -10.513  -0.388 -10.446  1.00  1.10           N  
ATOM   1473  CD2 HIS A 129      -9.504  -2.242  -9.916  1.00  1.08           C  
ATOM   1474  CE1 HIS A 129      -9.522  -0.552 -11.301  1.00  1.14           C  
ATOM   1475  NE2 HIS A 129      -8.892  -1.677 -11.010  1.00  1.14           N  
ATOM   1476  H   HIS A 129     -11.288   1.022  -8.123  1.00  0.87           H  
ATOM   1477  HA  HIS A 129     -11.947  -1.227  -6.401  1.00  1.01           H  
ATOM   1478  HB2 HIS A 129     -11.671  -2.642  -8.279  1.00  1.06           H  
ATOM   1479  HB3 HIS A 129     -12.499  -1.207  -8.857  1.00  1.07           H  
ATOM   1480  HD1 HIS A 129     -11.156   0.364 -10.465  1.00  1.16           H  
ATOM   1481  HD2 HIS A 129      -9.219  -3.163  -9.430  1.00  1.13           H  
ATOM   1482  HE1 HIS A 129      -9.273   0.119 -12.110  1.00  1.23           H  
ATOM   1483  HE2 HIS A 129      -8.355  -2.186 -11.661  1.00  1.23           H  
ATOM   1484  N   LEU A 130      -9.131  -0.214  -6.142  1.00  0.89           N  
ATOM   1485  CA  LEU A 130      -7.795  -0.417  -5.588  1.00  0.92           C  
ATOM   1486  C   LEU A 130      -7.676   0.197  -4.197  1.00  0.93           C  
ATOM   1487  O   LEU A 130      -6.945  -0.313  -3.344  1.00  1.06           O  
ATOM   1488  CB  LEU A 130      -6.722   0.181  -6.505  1.00  0.89           C  
ATOM   1489  CG  LEU A 130      -6.455  -0.594  -7.797  1.00  0.94           C  
ATOM   1490  CD1 LEU A 130      -5.382   0.097  -8.623  1.00  1.32           C  
ATOM   1491  CD2 LEU A 130      -6.040  -2.020  -7.481  1.00  1.34           C  
ATOM   1492  H   LEU A 130      -9.524   0.685  -6.128  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -7.631  -1.481  -5.509  1.00  0.99           H  
ATOM   1494  HB2 LEU A 130      -7.024   1.185  -6.771  1.00  0.87           H  
ATOM   1495  HB3 LEU A 130      -5.797   0.241  -5.950  1.00  0.91           H  
ATOM   1496  HG  LEU A 130      -7.359  -0.629  -8.383  1.00  1.18           H  
ATOM   1497 HD11 LEU A 130      -5.693   1.106  -8.851  1.00  1.73           H  
ATOM   1498 HD12 LEU A 130      -5.228  -0.448  -9.541  1.00  1.88           H  
ATOM   1499 HD13 LEU A 130      -4.457   0.123  -8.063  1.00  1.76           H  
ATOM   1500 HD21 LEU A 130      -5.161  -2.011  -6.852  1.00  1.73           H  
ATOM   1501 HD22 LEU A 130      -5.819  -2.542  -8.400  1.00  1.86           H  
ATOM   1502 HD23 LEU A 130      -6.843  -2.523  -6.966  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -8.396   1.290  -3.969  1.00  0.90           N  
ATOM   1504  CA  VAL A 131      -8.319   2.007  -2.703  1.00  0.95           C  
ATOM   1505  C   VAL A 131      -8.955   1.201  -1.562  1.00  1.00           C  
ATOM   1506  O   VAL A 131     -10.091   0.735  -1.670  1.00  1.11           O  
ATOM   1507  CB  VAL A 131      -8.966   3.411  -2.816  1.00  1.07           C  
ATOM   1508  CG1 VAL A 131     -10.400   3.323  -3.319  1.00  1.56           C  
ATOM   1509  CG2 VAL A 131      -8.905   4.149  -1.489  1.00  1.57           C  
ATOM   1510  H   VAL A 131      -8.991   1.624  -4.668  1.00  0.93           H  
ATOM   1511  HA  VAL A 131      -7.271   2.144  -2.474  1.00  0.99           H  
ATOM   1512  HB  VAL A 131      -8.397   3.982  -3.538  1.00  1.86           H  
ATOM   1513 HG11 VAL A 131     -10.414   2.845  -4.287  1.00  2.17           H  
ATOM   1514 HG12 VAL A 131     -10.811   4.319  -3.403  1.00  2.05           H  
ATOM   1515 HG13 VAL A 131     -10.991   2.747  -2.623  1.00  1.91           H  
ATOM   1516 HG21 VAL A 131      -9.396   3.559  -0.726  1.00  2.02           H  
ATOM   1517 HG22 VAL A 131      -9.405   5.103  -1.585  1.00  2.14           H  
ATOM   1518 HG23 VAL A 131      -7.872   4.310  -1.212  1.00  2.08           H  
ATOM   1519  N   PRO A 132      -8.196   1.004  -0.468  1.00  1.06           N  
ATOM   1520  CA  PRO A 132      -8.659   0.268   0.718  1.00  1.23           C  
ATOM   1521  C   PRO A 132      -9.867   0.928   1.390  1.00  1.32           C  
ATOM   1522  O   PRO A 132     -10.065   2.141   1.283  1.00  1.30           O  
ATOM   1523  CB  PRO A 132      -7.448   0.295   1.661  1.00  1.35           C  
ATOM   1524  CG  PRO A 132      -6.280   0.600   0.788  1.00  1.33           C  
ATOM   1525  CD  PRO A 132      -6.810   1.470  -0.313  1.00  1.08           C  
ATOM   1526  HA  PRO A 132      -8.902  -0.753   0.472  1.00  1.32           H  
ATOM   1527  HB2 PRO A 132      -7.590   1.058   2.414  1.00  1.61           H  
ATOM   1528  HB3 PRO A 132      -7.342  -0.669   2.134  1.00  1.49           H  
ATOM   1529  HG2 PRO A 132      -5.526   1.128   1.354  1.00  1.66           H  
ATOM   1530  HG3 PRO A 132      -5.877  -0.315   0.383  1.00  1.49           H  
ATOM   1531  HD2 PRO A 132      -6.782   2.510  -0.024  1.00  1.01           H  
ATOM   1532  HD3 PRO A 132      -6.247   1.314  -1.223  1.00  1.17           H  
ATOM   1533  N   PRO A 133     -10.675   0.136   2.124  1.00  1.52           N  
ATOM   1534  CA  PRO A 133     -11.912   0.614   2.770  1.00  1.77           C  
ATOM   1535  C   PRO A 133     -11.665   1.646   3.874  1.00  1.82           C  
ATOM   1536  O   PRO A 133     -12.605   2.236   4.412  1.00  2.01           O  
ATOM   1537  CB  PRO A 133     -12.531  -0.661   3.367  1.00  2.05           C  
ATOM   1538  CG  PRO A 133     -11.835  -1.793   2.689  1.00  1.80           C  
ATOM   1539  CD  PRO A 133     -10.457  -1.298   2.366  1.00  1.63           C  
ATOM   1540  HA  PRO A 133     -12.594   1.035   2.043  1.00  1.81           H  
ATOM   1541  HB2 PRO A 133     -12.364  -0.680   4.435  1.00  2.34           H  
ATOM   1542  HB3 PRO A 133     -13.591  -0.674   3.166  1.00  2.29           H  
ATOM   1543  HG2 PRO A 133     -11.781  -2.645   3.351  1.00  1.98           H  
ATOM   1544  HG3 PRO A 133     -12.360  -2.056   1.779  1.00  1.78           H  
ATOM   1545  HD2 PRO A 133      -9.789  -1.456   3.200  1.00  1.67           H  
ATOM   1546  HD3 PRO A 133     -10.080  -1.786   1.480  1.00  1.65           H  
ATOM   1547  N   SER A 134     -10.405   1.866   4.204  1.00  1.74           N  
ATOM   1548  CA  SER A 134     -10.041   2.816   5.239  1.00  1.88           C  
ATOM   1549  C   SER A 134      -9.906   4.231   4.682  1.00  1.70           C  
ATOM   1550  O   SER A 134      -9.592   5.165   5.414  1.00  1.80           O  
ATOM   1551  CB  SER A 134      -8.740   2.367   5.903  1.00  1.98           C  
ATOM   1552  OG  SER A 134      -7.819   1.889   4.936  1.00  2.66           O  
ATOM   1553  H   SER A 134      -9.695   1.374   3.741  1.00  1.66           H  
ATOM   1554  HA  SER A 134     -10.824   2.815   5.976  1.00  2.15           H  
ATOM   1555  HB2 SER A 134      -8.295   3.199   6.420  1.00  2.16           H  
ATOM   1556  HB3 SER A 134      -8.952   1.575   6.607  1.00  2.08           H  
ATOM   1557  HG  SER A 134      -6.919   2.052   5.248  1.00  2.70           H  
ATOM   1558  N   LYS A 135     -10.162   4.391   3.392  1.00  1.54           N  
ATOM   1559  CA  LYS A 135     -10.057   5.695   2.764  1.00  1.51           C  
ATOM   1560  C   LYS A 135     -11.409   6.128   2.190  1.00  1.68           C  
ATOM   1561  O   LYS A 135     -11.488   7.043   1.366  1.00  1.78           O  
ATOM   1562  CB  LYS A 135      -8.996   5.647   1.667  1.00  1.41           C  
ATOM   1563  CG  LYS A 135      -8.385   6.999   1.352  1.00  1.61           C  
ATOM   1564  CD  LYS A 135      -7.707   7.596   2.576  1.00  1.57           C  
ATOM   1565  CE  LYS A 135      -7.032   8.922   2.253  1.00  2.32           C  
ATOM   1566  NZ  LYS A 135      -7.994   9.955   1.779  1.00  3.10           N  
ATOM   1567  H   LYS A 135     -10.410   3.614   2.847  1.00  1.52           H  
ATOM   1568  HA  LYS A 135      -9.752   6.406   3.521  1.00  1.59           H  
ATOM   1569  HB2 LYS A 135      -8.203   4.982   1.978  1.00  1.69           H  
ATOM   1570  HB3 LYS A 135      -9.445   5.260   0.766  1.00  1.58           H  
ATOM   1571  HG2 LYS A 135      -7.656   6.879   0.565  1.00  2.13           H  
ATOM   1572  HG3 LYS A 135      -9.168   7.668   1.023  1.00  1.97           H  
ATOM   1573  HD2 LYS A 135      -8.449   7.754   3.349  1.00  1.53           H  
ATOM   1574  HD3 LYS A 135      -6.959   6.904   2.934  1.00  1.72           H  
ATOM   1575  HE2 LYS A 135      -6.542   9.282   3.144  1.00  2.59           H  
ATOM   1576  HE3 LYS A 135      -6.294   8.752   1.483  1.00  2.74           H  
ATOM   1577  HZ1 LYS A 135      -8.556  10.321   2.573  1.00  3.27           H  
ATOM   1578  HZ2 LYS A 135      -8.642   9.552   1.068  1.00  3.56           H  
ATOM   1579  HZ3 LYS A 135      -7.477  10.748   1.341  1.00  3.61           H  
ATOM   1580  N   ARG A 136     -12.472   5.481   2.651  1.00  1.84           N  
ATOM   1581  CA  ARG A 136     -13.824   5.777   2.179  1.00  2.11           C  
ATOM   1582  C   ARG A 136     -14.306   7.123   2.709  1.00  2.38           C  
ATOM   1583  O   ARG A 136     -13.864   7.576   3.767  1.00  2.59           O  
ATOM   1584  CB  ARG A 136     -14.801   4.680   2.601  1.00  2.43           C  
ATOM   1585  CG  ARG A 136     -14.521   3.331   1.964  1.00  2.07           C  
ATOM   1586  CD  ARG A 136     -15.557   2.300   2.374  1.00  2.16           C  
ATOM   1587  NE  ARG A 136     -15.643   2.152   3.828  1.00  2.41           N  
ATOM   1588  CZ  ARG A 136     -16.503   1.346   4.451  1.00  3.06           C  
ATOM   1589  NH1 ARG A 136     -17.355   0.606   3.751  1.00  3.21           N  
ATOM   1590  NH2 ARG A 136     -16.497   1.275   5.773  1.00  3.86           N  
ATOM   1591  H   ARG A 136     -12.348   4.795   3.338  1.00  1.84           H  
ATOM   1592  HA  ARG A 136     -13.793   5.822   1.100  1.00  2.06           H  
ATOM   1593  HB2 ARG A 136     -14.748   4.562   3.674  1.00  2.97           H  
ATOM   1594  HB3 ARG A 136     -15.803   4.981   2.331  1.00  2.79           H  
ATOM   1595  HG2 ARG A 136     -14.539   3.437   0.889  1.00  2.12           H  
ATOM   1596  HG3 ARG A 136     -13.544   2.992   2.277  1.00  2.31           H  
ATOM   1597  HD2 ARG A 136     -16.520   2.607   1.995  1.00  2.45           H  
ATOM   1598  HD3 ARG A 136     -15.288   1.349   1.943  1.00  2.51           H  
ATOM   1599  HE  ARG A 136     -15.024   2.691   4.373  1.00  2.48           H  
ATOM   1600 HH11 ARG A 136     -17.366   0.653   2.742  1.00  2.98           H  
ATOM   1601 HH12 ARG A 136     -17.988  -0.019   4.224  1.00  3.78           H  
ATOM   1602 HH21 ARG A 136     -15.846   1.826   6.308  1.00  3.99           H  
ATOM   1603 HH22 ARG A 136     -17.160   0.681   6.252  1.00  4.47           H  
ATOM   1604  N   ARG A 137     -15.186   7.770   1.955  1.00  2.52           N  
ATOM   1605  CA  ARG A 137     -15.769   9.040   2.368  1.00  2.92           C  
ATOM   1606  C   ARG A 137     -17.148   8.816   2.979  1.00  3.35           C  
ATOM   1607  O   ARG A 137     -17.947   8.036   2.456  1.00  3.45           O  
ATOM   1608  CB  ARG A 137     -15.879  10.000   1.176  1.00  3.10           C  
ATOM   1609  CG  ARG A 137     -14.546  10.359   0.531  1.00  3.38           C  
ATOM   1610  CD  ARG A 137     -13.641  11.158   1.461  1.00  3.56           C  
ATOM   1611  NE  ARG A 137     -13.128  10.352   2.569  1.00  3.80           N  
ATOM   1612  CZ  ARG A 137     -12.753  10.853   3.744  1.00  4.35           C  
ATOM   1613  NH1 ARG A 137     -12.858  12.154   3.984  1.00  4.68           N  
ATOM   1614  NH2 ARG A 137     -12.301  10.041   4.693  1.00  5.00           N  
ATOM   1615  H   ARG A 137     -15.467   7.371   1.096  1.00  2.44           H  
ATOM   1616  HA  ARG A 137     -15.122   9.477   3.115  1.00  3.00           H  
ATOM   1617  HB2 ARG A 137     -16.502   9.543   0.422  1.00  3.38           H  
ATOM   1618  HB3 ARG A 137     -16.350  10.913   1.512  1.00  3.29           H  
ATOM   1619  HG2 ARG A 137     -14.039   9.448   0.259  1.00  3.66           H  
ATOM   1620  HG3 ARG A 137     -14.739  10.943  -0.358  1.00  3.79           H  
ATOM   1621  HD2 ARG A 137     -12.808  11.534   0.889  1.00  3.92           H  
ATOM   1622  HD3 ARG A 137     -14.202  11.990   1.864  1.00  3.75           H  
ATOM   1623  HE  ARG A 137     -13.062   9.380   2.425  1.00  3.93           H  
ATOM   1624 HH11 ARG A 137     -13.223  12.773   3.279  1.00  4.54           H  
ATOM   1625 HH12 ARG A 137     -12.580  12.531   4.880  1.00  5.31           H  
ATOM   1626 HH21 ARG A 137     -12.247   9.054   4.530  1.00  5.11           H  
ATOM   1627 HH22 ARG A 137     -12.001  10.416   5.584  1.00  5.59           H  
ATOM   1628  N   HIS A 138     -17.421   9.493   4.083  1.00  3.83           N  
ATOM   1629  CA  HIS A 138     -18.706   9.364   4.760  1.00  4.40           C  
ATOM   1630  C   HIS A 138     -19.266  10.736   5.093  1.00  4.88           C  
ATOM   1631  O   HIS A 138     -18.510  11.662   5.387  1.00  5.25           O  
ATOM   1632  CB  HIS A 138     -18.600   8.520   6.044  1.00  4.87           C  
ATOM   1633  CG  HIS A 138     -17.933   9.208   7.205  1.00  5.39           C  
ATOM   1634  ND1 HIS A 138     -18.607  10.055   8.064  1.00  5.76           N  
ATOM   1635  CD2 HIS A 138     -16.660   9.152   7.662  1.00  5.99           C  
ATOM   1636  CE1 HIS A 138     -17.779  10.490   8.992  1.00  6.48           C  
ATOM   1637  NE2 HIS A 138     -16.592   9.957   8.772  1.00  6.63           N  
ATOM   1638  H   HIS A 138     -16.747  10.114   4.448  1.00  3.92           H  
ATOM   1639  HA  HIS A 138     -19.386   8.875   4.078  1.00  4.36           H  
ATOM   1640  HB2 HIS A 138     -19.593   8.247   6.362  1.00  4.91           H  
ATOM   1641  HB3 HIS A 138     -18.042   7.621   5.829  1.00  5.20           H  
ATOM   1642  HD1 HIS A 138     -19.563  10.325   7.986  1.00  5.74           H  
ATOM   1643  HD2 HIS A 138     -15.848   8.579   7.235  1.00  6.18           H  
ATOM   1644  HE1 HIS A 138     -18.029  11.164   9.797  1.00  7.06           H  
ATOM   1645  HE2 HIS A 138     -15.766  10.184   9.267  1.00  7.32           H  
ATOM   1646  N   GLU A 139     -20.575  10.878   4.991  1.00  5.07           N  
ATOM   1647  CA  GLU A 139     -21.247  12.070   5.486  1.00  5.70           C  
ATOM   1648  C   GLU A 139     -20.972  12.230   6.980  1.00  6.29           C  
ATOM   1649  O   GLU A 139     -20.654  13.355   7.414  1.00  6.65           O  
ATOM   1650  CB  GLU A 139     -22.756  11.999   5.230  1.00  5.71           C  
ATOM   1651  CG  GLU A 139     -23.128  11.974   3.754  1.00  5.26           C  
ATOM   1652  CD  GLU A 139     -22.650  13.205   3.011  1.00  5.14           C  
ATOM   1653  OE1 GLU A 139     -23.167  14.307   3.290  1.00  5.08           O  
ATOM   1654  OE2 GLU A 139     -21.753  13.079   2.149  1.00  5.38           O  
ATOM   1655  OXT GLU A 139     -21.018  11.208   7.699  1.00  6.66           O  
ATOM   1656  H   GLU A 139     -21.104  10.170   4.575  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -20.839  12.922   4.965  1.00  5.99           H  
ATOM   1658  HB2 GLU A 139     -23.147  11.103   5.692  1.00  6.08           H  
ATOM   1659  HB3 GLU A 139     -23.226  12.858   5.681  1.00  6.05           H  
ATOM   1660  HG2 GLU A 139     -22.677  11.106   3.298  1.00  5.20           H  
ATOM   1661  HG3 GLU A 139     -24.202  11.911   3.666  1.00  5.48           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143       3.638  25.147   3.861  1.00  8.10           N  
ATOM   1664  CA  PHE B 143       2.505  24.188   3.865  1.00  8.03           C  
ATOM   1665  C   PHE B 143       3.010  22.763   4.032  1.00  7.44           C  
ATOM   1666  O   PHE B 143       4.208  22.539   4.200  1.00  7.60           O  
ATOM   1667  CB  PHE B 143       1.681  24.301   2.578  1.00  8.52           C  
ATOM   1668  CG  PHE B 143       0.736  25.470   2.555  1.00  9.13           C  
ATOM   1669  CD1 PHE B 143      -0.477  25.400   3.222  1.00  9.57           C  
ATOM   1670  CD2 PHE B 143       1.055  26.630   1.871  1.00  9.42           C  
ATOM   1671  CE1 PHE B 143      -1.358  26.460   3.201  1.00 10.25           C  
ATOM   1672  CE2 PHE B 143       0.176  27.697   1.847  1.00 10.12           C  
ATOM   1673  CZ  PHE B 143      -1.029  27.613   2.517  1.00 10.53           C  
ATOM   1674  H1  PHE B 143       4.286  24.936   3.079  1.00  8.07           H  
ATOM   1675  H2  PHE B 143       4.166  25.074   4.759  1.00  8.15           H  
ATOM   1676  H3  PHE B 143       3.289  26.124   3.756  1.00  8.39           H  
ATOM   1677  HA  PHE B 143       1.870  24.426   4.706  1.00  8.38           H  
ATOM   1678  HB2 PHE B 143       2.352  24.399   1.737  1.00  8.69           H  
ATOM   1679  HB3 PHE B 143       1.095  23.400   2.459  1.00  8.51           H  
ATOM   1680  HD1 PHE B 143      -0.733  24.500   3.760  1.00  9.47           H  
ATOM   1681  HD2 PHE B 143       2.000  26.697   1.350  1.00  9.18           H  
ATOM   1682  HE1 PHE B 143      -2.300  26.392   3.726  1.00 10.64           H  
ATOM   1683  HE2 PHE B 143       0.433  28.597   1.311  1.00 10.45           H  
ATOM   1684  HZ  PHE B 143      -1.714  28.449   2.498  1.00 11.14           H  
ATOM   1685  N   ASN B 144       2.092  21.802   3.983  1.00  7.01           N  
ATOM   1686  CA  ASN B 144       2.438  20.399   4.169  1.00  6.70           C  
ATOM   1687  C   ASN B 144       2.891  19.781   2.856  1.00  5.91           C  
ATOM   1688  O   ASN B 144       2.305  20.035   1.804  1.00  6.06           O  
ATOM   1689  CB  ASN B 144       1.245  19.613   4.723  1.00  7.00           C  
ATOM   1690  CG  ASN B 144       0.742  20.167   6.038  1.00  7.59           C  
ATOM   1691  OD1 ASN B 144       1.511  20.699   6.837  1.00  7.73           O  
ATOM   1692  ND2 ASN B 144      -0.555  20.053   6.267  1.00  8.22           N  
ATOM   1693  H   ASN B 144       1.158  22.039   3.807  1.00  7.10           H  
ATOM   1694  HA  ASN B 144       3.251  20.348   4.877  1.00  7.17           H  
ATOM   1695  HB2 ASN B 144       0.435  19.639   4.009  1.00  7.03           H  
ATOM   1696  HB3 ASN B 144       1.546  18.587   4.880  1.00  7.08           H  
ATOM   1697 HD21 ASN B 144      -1.113  19.619   5.579  1.00  8.29           H  
ATOM   1698 HD22 ASN B 144      -0.910  20.399   7.111  1.00  8.71           H  
ATOM   1699  N   TYR B 145       3.941  18.981   2.920  1.00  5.34           N  
ATOM   1700  CA  TYR B 145       4.485  18.333   1.734  1.00  4.71           C  
ATOM   1701  C   TYR B 145       4.385  16.816   1.854  1.00  4.07           C  
ATOM   1702  O   TYR B 145       4.813  16.081   0.961  1.00  4.28           O  
ATOM   1703  CB  TYR B 145       5.934  18.780   1.506  1.00  5.00           C  
ATOM   1704  CG  TYR B 145       6.734  18.931   2.780  1.00  5.29           C  
ATOM   1705  CD1 TYR B 145       6.684  20.101   3.517  1.00  6.11           C  
ATOM   1706  CD2 TYR B 145       7.537  17.896   3.246  1.00  5.10           C  
ATOM   1707  CE1 TYR B 145       7.418  20.247   4.676  1.00  6.74           C  
ATOM   1708  CE2 TYR B 145       8.275  18.033   4.404  1.00  5.74           C  
ATOM   1709  CZ  TYR B 145       8.202  19.207   5.123  1.00  6.56           C  
ATOM   1710  OH  TYR B 145       8.943  19.346   6.274  1.00  7.43           O  
ATOM   1711  H   TYR B 145       4.369  18.823   3.788  1.00  5.56           H  
ATOM   1712  HA  TYR B 145       3.888  18.649   0.890  1.00  4.86           H  
ATOM   1713  HB2 TYR B 145       6.434  18.050   0.887  1.00  4.72           H  
ATOM   1714  HB3 TYR B 145       5.931  19.734   0.998  1.00  5.64           H  
ATOM   1715  HD1 TYR B 145       6.061  20.913   3.169  1.00  6.44           H  
ATOM   1716  HD2 TYR B 145       7.587  16.976   2.684  1.00  4.71           H  
ATOM   1717  HE1 TYR B 145       7.367  21.168   5.233  1.00  7.54           H  
ATOM   1718  HE2 TYR B 145       8.895  17.217   4.748  1.00  5.80           H  
ATOM   1719  HH  TYR B 145       8.374  19.701   6.983  1.00  7.77           H  
ATOM   1720  N   GLU B 146       3.825  16.366   2.976  1.00  3.73           N  
ATOM   1721  CA  GLU B 146       3.503  14.956   3.209  1.00  3.42           C  
ATOM   1722  C   GLU B 146       4.743  14.059   3.232  1.00  3.05           C  
ATOM   1723  O   GLU B 146       4.642  12.850   3.026  1.00  3.46           O  
ATOM   1724  CB  GLU B 146       2.505  14.452   2.159  1.00  3.93           C  
ATOM   1725  CG  GLU B 146       1.185  15.208   2.154  1.00  4.68           C  
ATOM   1726  CD  GLU B 146       0.234  14.705   1.090  1.00  5.33           C  
ATOM   1727  OE1 GLU B 146       0.511  14.918  -0.111  1.00  5.51           O  
ATOM   1728  OE2 GLU B 146      -0.789  14.089   1.449  1.00  5.92           O  
ATOM   1729  H   GLU B 146       3.616  17.010   3.681  1.00  4.02           H  
ATOM   1730  HA  GLU B 146       3.033  14.896   4.177  1.00  3.57           H  
ATOM   1731  HB2 GLU B 146       2.951  14.545   1.180  1.00  4.00           H  
ATOM   1732  HB3 GLU B 146       2.294  13.409   2.349  1.00  4.26           H  
ATOM   1733  HG2 GLU B 146       0.715  15.090   3.119  1.00  4.86           H  
ATOM   1734  HG3 GLU B 146       1.383  16.254   1.975  1.00  4.98           H  
ATOM   1735  N   SER B 147       5.901  14.632   3.523  1.00  2.73           N  
ATOM   1736  CA  SER B 147       7.114  13.840   3.646  1.00  2.56           C  
ATOM   1737  C   SER B 147       7.185  13.194   5.024  1.00  1.90           C  
ATOM   1738  O   SER B 147       7.784  13.734   5.954  1.00  2.33           O  
ATOM   1739  CB  SER B 147       8.352  14.693   3.392  1.00  3.35           C  
ATOM   1740  OG  SER B 147       8.405  15.121   2.042  1.00  4.34           O  
ATOM   1741  H   SER B 147       5.937  15.600   3.674  1.00  2.96           H  
ATOM   1742  HA  SER B 147       7.071  13.056   2.902  1.00  2.71           H  
ATOM   1743  HB2 SER B 147       8.321  15.562   4.031  1.00  3.41           H  
ATOM   1744  HB3 SER B 147       9.236  14.114   3.612  1.00  3.48           H  
ATOM   1745  HG  SER B 147       8.143  14.390   1.472  1.00  4.46           H  
ATOM   1746  N   THR B 148       6.503  12.068   5.153  1.00  1.20           N  
ATOM   1747  CA  THR B 148       6.514  11.286   6.373  1.00  1.00           C  
ATOM   1748  C   THR B 148       6.966   9.864   6.048  1.00  0.81           C  
ATOM   1749  O   THR B 148       7.054   8.995   6.920  1.00  1.25           O  
ATOM   1750  CB  THR B 148       5.110  11.280   7.016  1.00  1.18           C  
ATOM   1751  OG1 THR B 148       4.595  12.618   7.020  1.00  2.12           O  
ATOM   1752  CG2 THR B 148       5.149  10.755   8.445  1.00  1.63           C  
ATOM   1753  H   THR B 148       5.958  11.758   4.397  1.00  1.30           H  
ATOM   1754  HA  THR B 148       7.213  11.741   7.065  1.00  1.53           H  
ATOM   1755  HB  THR B 148       4.457  10.650   6.426  1.00  1.67           H  
ATOM   1756  HG1 THR B 148       5.288  13.221   6.728  1.00  2.55           H  
ATOM   1757 HG21 THR B 148       5.544   9.751   8.447  1.00  2.13           H  
ATOM   1758 HG22 THR B 148       4.151  10.750   8.854  1.00  2.22           H  
ATOM   1759 HG23 THR B 148       5.781  11.393   9.047  1.00  2.00           H  
ATOM   1760  N   ASP B 149       7.279   9.659   4.773  1.00  0.45           N  
ATOM   1761  CA  ASP B 149       7.674   8.357   4.265  1.00  0.42           C  
ATOM   1762  C   ASP B 149       9.193   8.197   4.300  1.00  0.31           C  
ATOM   1763  O   ASP B 149       9.936   9.182   4.301  1.00  0.30           O  
ATOM   1764  CB  ASP B 149       7.163   8.182   2.832  1.00  0.70           C  
ATOM   1765  CG  ASP B 149       7.778   9.183   1.878  1.00  0.53           C  
ATOM   1766  OD1 ASP B 149       7.227  10.297   1.750  1.00  1.25           O  
ATOM   1767  OD2 ASP B 149       8.815   8.858   1.264  1.00  0.42           O  
ATOM   1768  H   ASP B 149       7.258  10.419   4.148  1.00  0.68           H  
ATOM   1769  HA  ASP B 149       7.227   7.600   4.894  1.00  0.66           H  
ATOM   1770  HB2 ASP B 149       7.408   7.188   2.487  1.00  1.27           H  
ATOM   1771  HB3 ASP B 149       6.091   8.310   2.820  1.00  1.41           H  
ATOM   1772  N   PRO B 150       9.671   6.945   4.335  1.00  0.31           N  
ATOM   1773  CA  PRO B 150      11.102   6.633   4.432  1.00  0.29           C  
ATOM   1774  C   PRO B 150      11.883   6.950   3.155  1.00  0.29           C  
ATOM   1775  O   PRO B 150      13.101   6.769   3.108  1.00  0.34           O  
ATOM   1776  CB  PRO B 150      11.128   5.118   4.692  1.00  0.34           C  
ATOM   1777  CG  PRO B 150       9.724   4.744   5.034  1.00  0.49           C  
ATOM   1778  CD  PRO B 150       8.854   5.727   4.315  1.00  0.43           C  
ATOM   1779  HA  PRO B 150      11.559   7.148   5.264  1.00  0.32           H  
ATOM   1780  HB2 PRO B 150      11.464   4.606   3.803  1.00  0.45           H  
ATOM   1781  HB3 PRO B 150      11.801   4.905   5.510  1.00  0.51           H  
ATOM   1782  HG2 PRO B 150       9.515   3.739   4.694  1.00  0.76           H  
ATOM   1783  HG3 PRO B 150       9.574   4.819   6.101  1.00  0.79           H  
ATOM   1784  HD2 PRO B 150       8.665   5.403   3.302  1.00  0.53           H  
ATOM   1785  HD3 PRO B 150       7.927   5.874   4.848  1.00  0.61           H  
ATOM   1786  N   PHE B 151      11.197   7.413   2.121  1.00  0.31           N  
ATOM   1787  CA  PHE B 151      11.833   7.613   0.829  1.00  0.39           C  
ATOM   1788  C   PHE B 151      12.137   9.084   0.582  1.00  0.46           C  
ATOM   1789  O   PHE B 151      13.010   9.419  -0.222  1.00  0.56           O  
ATOM   1790  CB  PHE B 151      10.940   7.058  -0.277  1.00  0.44           C  
ATOM   1791  CG  PHE B 151      10.464   5.664   0.012  1.00  0.36           C  
ATOM   1792  CD1 PHE B 151      11.291   4.579  -0.224  1.00  0.42           C  
ATOM   1793  CD2 PHE B 151       9.188   5.435   0.498  1.00  0.30           C  
ATOM   1794  CE1 PHE B 151      10.856   3.294   0.017  1.00  0.42           C  
ATOM   1795  CE2 PHE B 151       8.745   4.149   0.737  1.00  0.27           C  
ATOM   1796  CZ  PHE B 151       9.587   3.096   0.595  1.00  0.32           C  
ATOM   1797  H   PHE B 151      10.242   7.634   2.230  1.00  0.32           H  
ATOM   1798  HA  PHE B 151      12.763   7.063   0.833  1.00  0.43           H  
ATOM   1799  HB2 PHE B 151      10.074   7.695  -0.387  1.00  0.48           H  
ATOM   1800  HB3 PHE B 151      11.492   7.040  -1.204  1.00  0.53           H  
ATOM   1801  HD1 PHE B 151      12.291   4.746  -0.597  1.00  0.51           H  
ATOM   1802  HD2 PHE B 151       8.531   6.273   0.688  1.00  0.35           H  
ATOM   1803  HE1 PHE B 151      11.512   2.458  -0.174  1.00  0.53           H  
ATOM   1804  HE2 PHE B 151       7.749   3.980   1.115  1.00  0.27           H  
ATOM   1805  HZ  PHE B 151       9.246   2.099   0.825  1.00  0.34           H  
ATOM   1806  N   THR B 152      11.407   9.959   1.257  1.00  0.53           N  
ATOM   1807  CA  THR B 152      11.669  11.384   1.177  1.00  0.65           C  
ATOM   1808  C   THR B 152      11.240  12.096   2.458  1.00  1.20           C  
ATOM   1809  O   THR B 152      10.063  12.123   2.814  1.00  1.89           O  
ATOM   1810  CB  THR B 152      10.983  12.025  -0.056  1.00  0.95           C  
ATOM   1811  OG1 THR B 152      11.150  13.451  -0.039  1.00  1.59           O  
ATOM   1812  CG2 THR B 152       9.501  11.684  -0.121  1.00  0.98           C  
ATOM   1813  H   THR B 152      10.653   9.636   1.804  1.00  0.57           H  
ATOM   1814  HA  THR B 152      12.738  11.507   1.065  1.00  0.59           H  
ATOM   1815  HB  THR B 152      11.460  11.635  -0.946  1.00  1.19           H  
ATOM   1816  HG1 THR B 152      10.576  13.829   0.637  1.00  1.57           H  
ATOM   1817 HG21 THR B 152       9.071  12.105  -1.018  1.00  1.56           H  
ATOM   1818 HG22 THR B 152       9.002  12.095   0.744  1.00  1.50           H  
ATOM   1819 HG23 THR B 152       9.378  10.609  -0.130  1.00  1.30           H  
ATOM   1820  N   ALA B 153      12.211  12.670   3.155  1.00  1.65           N  
ATOM   1821  CA  ALA B 153      11.947  13.388   4.390  1.00  2.19           C  
ATOM   1822  C   ALA B 153      12.826  14.631   4.492  1.00  2.66           C  
ATOM   1823  O   ALA B 153      14.052  14.535   4.593  1.00  3.11           O  
ATOM   1824  CB  ALA B 153      12.164  12.477   5.589  1.00  2.67           C  
ATOM   1825  H   ALA B 153      13.134  12.606   2.831  1.00  2.03           H  
ATOM   1826  HA  ALA B 153      10.909  13.692   4.383  1.00  2.56           H  
ATOM   1827  HB1 ALA B 153      11.539  11.602   5.492  1.00  2.68           H  
ATOM   1828  HB2 ALA B 153      11.906  13.005   6.495  1.00  3.32           H  
ATOM   1829  HB3 ALA B 153      13.202  12.177   5.630  1.00  3.00           H  
ATOM   1830  N   LYS B 154      12.192  15.793   4.439  1.00  3.24           N  
ATOM   1831  CA  LYS B 154      12.891  17.062   4.579  1.00  4.19           C  
ATOM   1832  C   LYS B 154      12.244  17.885   5.688  1.00  5.08           C  
ATOM   1833  O   LYS B 154      11.386  18.737   5.381  1.00  5.70           O  
ATOM   1834  CB  LYS B 154      12.873  17.852   3.262  1.00  4.91           C  
ATOM   1835  CG  LYS B 154      13.676  17.219   2.136  1.00  5.18           C  
ATOM   1836  CD  LYS B 154      15.165  17.156   2.461  1.00  5.46           C  
ATOM   1837  CE  LYS B 154      15.752  18.533   2.738  1.00  6.30           C  
ATOM   1838  NZ  LYS B 154      15.676  19.432   1.551  1.00  6.99           N  
ATOM   1839  OXT LYS B 154      12.577  17.655   6.868  1.00  5.48           O  
ATOM   1840  H   LYS B 154      11.222  15.802   4.315  1.00  3.34           H  
ATOM   1841  HA  LYS B 154      13.915  16.851   4.850  1.00  4.21           H  
ATOM   1842  HB2 LYS B 154      11.851  17.948   2.928  1.00  4.97           H  
ATOM   1843  HB3 LYS B 154      13.274  18.839   3.445  1.00  5.58           H  
ATOM   1844  HG2 LYS B 154      13.313  16.215   1.966  1.00  5.44           H  
ATOM   1845  HG3 LYS B 154      13.537  17.809   1.243  1.00  5.40           H  
ATOM   1846  HD2 LYS B 154      15.308  16.537   3.334  1.00  5.64           H  
ATOM   1847  HD3 LYS B 154      15.686  16.721   1.622  1.00  5.32           H  
ATOM   1848  HE2 LYS B 154      15.210  18.987   3.558  1.00  6.60           H  
ATOM   1849  HE3 LYS B 154      16.787  18.415   3.019  1.00  6.46           H  
ATOM   1850  HZ1 LYS B 154      15.933  20.409   1.830  1.00  7.37           H  
ATOM   1851  HZ2 LYS B 154      14.717  19.430   1.152  1.00  7.13           H  
ATOM   1852  HZ3 LYS B 154      16.343  19.115   0.814  1.00  7.23           H  
TER    1853      LYS B 154                                                      
HETATM 1854 CA    CA A 141      -1.106   3.129   6.802  1.00  0.52          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  35     -23.676   2.812  10.226  1.00 10.47           N  
ATOM      2  CA  GLY A  35     -23.160   1.798   9.276  1.00 10.20           C  
ATOM      3  C   GLY A  35     -23.241   2.273   7.838  1.00  9.66           C  
ATOM      4  O   GLY A  35     -23.119   3.471   7.572  1.00  9.43           O  
ATOM      5  H1  GLY A  35     -23.106   3.683  10.165  1.00 10.53           H  
ATOM      6  H2  GLY A  35     -23.631   2.450  11.200  1.00 10.60           H  
ATOM      7  H3  GLY A  35     -24.665   3.046   9.997  1.00 10.65           H  
ATOM      8  HA2 GLY A  35     -22.130   1.585   9.515  1.00 10.82           H  
ATOM      9  HA3 GLY A  35     -23.740   0.894   9.379  1.00  9.97           H  
ATOM     10  N   PRO A  36     -23.434   1.354   6.880  1.00  9.71           N  
ATOM     11  CA  PRO A  36     -23.543   1.701   5.468  1.00  9.54           C  
ATOM     12  C   PRO A  36     -24.926   2.247   5.115  1.00  8.72           C  
ATOM     13  O   PRO A  36     -25.945   1.582   5.321  1.00  8.72           O  
ATOM     14  CB  PRO A  36     -23.278   0.373   4.760  1.00 10.19           C  
ATOM     15  CG  PRO A  36     -23.724  -0.676   5.722  1.00 10.45           C  
ATOM     16  CD  PRO A  36     -23.552  -0.099   7.105  1.00 10.21           C  
ATOM     17  HA  PRO A  36     -22.791   2.423   5.181  1.00  9.80           H  
ATOM     18  HB2 PRO A  36     -23.846   0.334   3.843  1.00 10.00           H  
ATOM     19  HB3 PRO A  36     -22.224   0.283   4.540  1.00 10.80           H  
ATOM     20  HG2 PRO A  36     -24.763  -0.916   5.545  1.00 10.28           H  
ATOM     21  HG3 PRO A  36     -23.113  -1.560   5.607  1.00 11.16           H  
ATOM     22  HD2 PRO A  36     -24.415  -0.321   7.714  1.00  9.96           H  
ATOM     23  HD3 PRO A  36     -22.657  -0.489   7.567  1.00 10.84           H  
ATOM     24  N   LEU A  37     -24.950   3.467   4.588  1.00  8.27           N  
ATOM     25  CA  LEU A  37     -26.199   4.128   4.220  1.00  7.70           C  
ATOM     26  C   LEU A  37     -26.793   3.488   2.967  1.00  6.80           C  
ATOM     27  O   LEU A  37     -27.852   2.867   3.021  1.00  6.86           O  
ATOM     28  CB  LEU A  37     -25.947   5.633   4.005  1.00  8.14           C  
ATOM     29  CG  LEU A  37     -27.190   6.538   3.928  1.00  8.66           C  
ATOM     30  CD1 LEU A  37     -27.880   6.427   2.576  1.00  9.09           C  
ATOM     31  CD2 LEU A  37     -28.164   6.213   5.054  1.00  9.01           C  
ATOM     32  H   LEU A  37     -24.107   3.936   4.453  1.00  8.50           H  
ATOM     33  HA  LEU A  37     -26.895   4.002   5.037  1.00  7.87           H  
ATOM     34  HB2 LEU A  37     -25.330   5.989   4.816  1.00  8.67           H  
ATOM     35  HB3 LEU A  37     -25.396   5.749   3.084  1.00  7.81           H  
ATOM     36  HG  LEU A  37     -26.879   7.564   4.050  1.00  8.74           H  
ATOM     37 HD11 LEU A  37     -27.200   6.748   1.801  1.00  9.18           H  
ATOM     38 HD12 LEU A  37     -28.760   7.050   2.566  1.00  9.47           H  
ATOM     39 HD13 LEU A  37     -28.163   5.398   2.400  1.00  9.15           H  
ATOM     40 HD21 LEU A  37     -29.021   6.864   4.987  1.00  9.25           H  
ATOM     41 HD22 LEU A  37     -27.675   6.359   6.006  1.00  9.42           H  
ATOM     42 HD23 LEU A  37     -28.485   5.184   4.970  1.00  8.84           H  
ATOM     43  N   GLY A  38     -26.104   3.645   1.842  1.00  6.24           N  
ATOM     44  CA  GLY A  38     -26.591   3.090   0.595  1.00  5.56           C  
ATOM     45  C   GLY A  38     -25.600   3.272  -0.533  1.00  5.01           C  
ATOM     46  O   GLY A  38     -25.635   4.274  -1.246  1.00  5.18           O  
ATOM     47  H   GLY A  38     -25.260   4.142   1.860  1.00  6.48           H  
ATOM     48  HA2 GLY A  38     -26.779   2.035   0.730  1.00  5.69           H  
ATOM     49  HA3 GLY A  38     -27.516   3.579   0.330  1.00  5.70           H  
ATOM     50  N   SER A  39     -24.708   2.309  -0.681  1.00  4.73           N  
ATOM     51  CA  SER A  39     -23.700   2.350  -1.723  1.00  4.60           C  
ATOM     52  C   SER A  39     -23.259   0.932  -2.047  1.00  4.02           C  
ATOM     53  O   SER A  39     -23.352   0.048  -1.196  1.00  4.46           O  
ATOM     54  CB  SER A  39     -22.502   3.198  -1.270  1.00  5.37           C  
ATOM     55  OG  SER A  39     -21.541   3.339  -2.309  1.00  5.98           O  
ATOM     56  H   SER A  39     -24.733   1.536  -0.075  1.00  4.90           H  
ATOM     57  HA  SER A  39     -24.142   2.795  -2.602  1.00  4.80           H  
ATOM     58  HB2 SER A  39     -22.845   4.181  -0.982  1.00  5.62           H  
ATOM     59  HB3 SER A  39     -22.032   2.720  -0.424  1.00  5.64           H  
ATOM     60  HG  SER A  39     -21.431   2.497  -2.762  1.00  5.88           H  
ATOM     61  N   ASP A  40     -22.820   0.705  -3.277  1.00  3.29           N  
ATOM     62  CA  ASP A  40     -22.296  -0.601  -3.655  1.00  2.92           C  
ATOM     63  C   ASP A  40     -20.877  -0.773  -3.138  1.00  2.66           C  
ATOM     64  O   ASP A  40     -19.986   0.019  -3.455  1.00  2.56           O  
ATOM     65  CB  ASP A  40     -22.326  -0.800  -5.173  1.00  2.80           C  
ATOM     66  CG  ASP A  40     -23.721  -1.066  -5.703  1.00  3.36           C  
ATOM     67  OD1 ASP A  40     -24.122  -2.246  -5.760  1.00  3.92           O  
ATOM     68  OD2 ASP A  40     -24.419  -0.096  -6.069  1.00  3.69           O  
ATOM     69  H   ASP A  40     -22.855   1.425  -3.946  1.00  3.22           H  
ATOM     70  HA  ASP A  40     -22.924  -1.349  -3.193  1.00  3.34           H  
ATOM     71  HB2 ASP A  40     -21.945   0.089  -5.652  1.00  2.91           H  
ATOM     72  HB3 ASP A  40     -21.696  -1.638  -5.433  1.00  2.98           H  
ATOM     73  N   ASP A  41     -20.683  -1.792  -2.316  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -19.361  -2.126  -1.807  1.00  2.71           C  
ATOM     75  C   ASP A  41     -18.663  -3.066  -2.769  1.00  2.19           C  
ATOM     76  O   ASP A  41     -19.053  -4.226  -2.922  1.00  2.35           O  
ATOM     77  CB  ASP A  41     -19.447  -2.751  -0.410  1.00  3.35           C  
ATOM     78  CG  ASP A  41     -19.493  -1.703   0.687  1.00  4.28           C  
ATOM     79  OD1 ASP A  41     -20.389  -0.839   0.651  1.00  4.57           O  
ATOM     80  OD2 ASP A  41     -18.658  -1.769   1.617  1.00  4.94           O  
ATOM     81  H   ASP A  41     -21.449  -2.338  -2.042  1.00  3.18           H  
ATOM     82  HA  ASP A  41     -18.789  -1.212  -1.749  1.00  2.74           H  
ATOM     83  HB2 ASP A  41     -20.342  -3.353  -0.345  1.00  3.64           H  
ATOM     84  HB3 ASP A  41     -18.583  -3.379  -0.247  1.00  3.25           H  
ATOM     85  N   VAL A  42     -17.652  -2.540  -3.437  1.00  1.81           N  
ATOM     86  CA  VAL A  42     -16.914  -3.287  -4.439  1.00  1.43           C  
ATOM     87  C   VAL A  42     -15.948  -4.263  -3.779  1.00  1.36           C  
ATOM     88  O   VAL A  42     -15.307  -3.936  -2.777  1.00  1.49           O  
ATOM     89  CB  VAL A  42     -16.127  -2.337  -5.377  1.00  1.33           C  
ATOM     90  CG1 VAL A  42     -15.466  -3.109  -6.516  1.00  1.99           C  
ATOM     91  CG2 VAL A  42     -17.040  -1.243  -5.921  1.00  1.85           C  
ATOM     92  H   VAL A  42     -17.389  -1.619  -3.245  1.00  2.00           H  
ATOM     93  HA  VAL A  42     -17.624  -3.842  -5.032  1.00  1.60           H  
ATOM     94  HB  VAL A  42     -15.346  -1.863  -4.798  1.00  1.63           H  
ATOM     95 HG11 VAL A  42     -16.225  -3.590  -7.115  1.00  2.63           H  
ATOM     96 HG12 VAL A  42     -14.802  -3.858  -6.106  1.00  2.38           H  
ATOM     97 HG13 VAL A  42     -14.899  -2.427  -7.133  1.00  2.30           H  
ATOM     98 HG21 VAL A  42     -17.495  -0.711  -5.097  1.00  2.08           H  
ATOM     99 HG22 VAL A  42     -17.813  -1.687  -6.532  1.00  2.41           H  
ATOM    100 HG23 VAL A  42     -16.463  -0.552  -6.519  1.00  2.41           H  
ATOM    101  N   GLU A  43     -15.866  -5.462  -4.340  1.00  1.39           N  
ATOM    102  CA  GLU A  43     -14.924  -6.462  -3.868  1.00  1.41           C  
ATOM    103  C   GLU A  43     -13.494  -5.995  -4.130  1.00  1.08           C  
ATOM    104  O   GLU A  43     -13.153  -5.585  -5.245  1.00  1.03           O  
ATOM    105  CB  GLU A  43     -15.194  -7.821  -4.539  1.00  1.71           C  
ATOM    106  CG  GLU A  43     -15.236  -7.773  -6.062  1.00  1.90           C  
ATOM    107  CD  GLU A  43     -15.680  -9.088  -6.681  1.00  1.92           C  
ATOM    108  OE1 GLU A  43     -14.879 -10.049  -6.707  1.00  2.40           O  
ATOM    109  OE2 GLU A  43     -16.836  -9.170  -7.146  1.00  1.86           O  
ATOM    110  H   GLU A  43     -16.460  -5.680  -5.085  1.00  1.52           H  
ATOM    111  HA  GLU A  43     -15.064  -6.562  -2.802  1.00  1.55           H  
ATOM    112  HB2 GLU A  43     -14.417  -8.511  -4.245  1.00  2.11           H  
ATOM    113  HB3 GLU A  43     -16.145  -8.197  -4.188  1.00  2.19           H  
ATOM    114  HG2 GLU A  43     -15.929  -7.003  -6.363  1.00  2.37           H  
ATOM    115  HG3 GLU A  43     -14.249  -7.531  -6.429  1.00  2.30           H  
ATOM    116  N   TRP A  44     -12.671  -6.037  -3.093  1.00  0.96           N  
ATOM    117  CA  TRP A  44     -11.316  -5.514  -3.169  1.00  0.76           C  
ATOM    118  C   TRP A  44     -10.453  -6.425  -4.031  1.00  0.61           C  
ATOM    119  O   TRP A  44     -10.191  -7.570  -3.667  1.00  0.62           O  
ATOM    120  CB  TRP A  44     -10.728  -5.366  -1.761  1.00  0.89           C  
ATOM    121  CG  TRP A  44      -9.441  -4.594  -1.711  1.00  0.64           C  
ATOM    122  CD1 TRP A  44      -9.131  -3.466  -2.414  1.00  0.60           C  
ATOM    123  CD2 TRP A  44      -8.305  -4.878  -0.889  1.00  0.59           C  
ATOM    124  NE1 TRP A  44      -7.863  -3.046  -2.092  1.00  0.60           N  
ATOM    125  CE2 TRP A  44      -7.337  -3.893  -1.154  1.00  0.53           C  
ATOM    126  CE3 TRP A  44      -8.011  -5.875   0.046  1.00  0.76           C  
ATOM    127  CZ2 TRP A  44      -6.098  -3.876  -0.522  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -6.779  -5.855   0.674  1.00  0.77           C  
ATOM    129  CH2 TRP A  44      -5.838  -4.864   0.389  1.00  0.69           C  
ATOM    130  H   TRP A  44     -12.985  -6.449  -2.254  1.00  1.09           H  
ATOM    131  HA  TRP A  44     -11.363  -4.542  -3.634  1.00  0.77           H  
ATOM    132  HB2 TRP A  44     -11.441  -4.852  -1.135  1.00  1.16           H  
ATOM    133  HB3 TRP A  44     -10.545  -6.350  -1.351  1.00  1.08           H  
ATOM    134  HD1 TRP A  44      -9.792  -2.993  -3.124  1.00  0.71           H  
ATOM    135  HE1 TRP A  44      -7.409  -2.256  -2.467  1.00  0.75           H  
ATOM    136  HE3 TRP A  44      -8.727  -6.651   0.278  1.00  0.96           H  
ATOM    137  HZ2 TRP A  44      -5.359  -3.117  -0.733  1.00  0.78           H  
ATOM    138  HZ3 TRP A  44      -6.531  -6.617   1.399  1.00  0.95           H  
ATOM    139  HH2 TRP A  44      -4.891  -4.891   0.907  1.00  0.81           H  
ATOM    140  N   VAL A  45     -10.023  -5.901  -5.174  1.00  0.60           N  
ATOM    141  CA  VAL A  45      -9.278  -6.670  -6.163  1.00  0.57           C  
ATOM    142  C   VAL A  45      -8.062  -7.352  -5.551  1.00  0.54           C  
ATOM    143  O   VAL A  45      -7.786  -8.519  -5.820  1.00  0.67           O  
ATOM    144  CB  VAL A  45      -8.812  -5.761  -7.316  1.00  0.67           C  
ATOM    145  CG1 VAL A  45      -8.108  -6.572  -8.383  1.00  1.01           C  
ATOM    146  CG2 VAL A  45      -9.984  -4.999  -7.914  1.00  1.33           C  
ATOM    147  H   VAL A  45     -10.218  -4.963  -5.367  1.00  0.66           H  
ATOM    148  HA  VAL A  45      -9.936  -7.421  -6.571  1.00  0.58           H  
ATOM    149  HB  VAL A  45      -8.110  -5.044  -6.920  1.00  1.42           H  
ATOM    150 HG11 VAL A  45      -7.758  -5.912  -9.163  1.00  1.21           H  
ATOM    151 HG12 VAL A  45      -8.799  -7.289  -8.799  1.00  1.84           H  
ATOM    152 HG13 VAL A  45      -7.271  -7.089  -7.942  1.00  1.61           H  
ATOM    153 HG21 VAL A  45     -10.466  -4.419  -7.140  1.00  1.80           H  
ATOM    154 HG22 VAL A  45     -10.692  -5.699  -8.334  1.00  1.94           H  
ATOM    155 HG23 VAL A  45      -9.627  -4.338  -8.689  1.00  1.80           H  
ATOM    156  N   VAL A  46      -7.354  -6.626  -4.704  1.00  0.43           N  
ATOM    157  CA  VAL A  46      -6.109  -7.126  -4.136  1.00  0.40           C  
ATOM    158  C   VAL A  46      -6.378  -8.023  -2.929  1.00  0.46           C  
ATOM    159  O   VAL A  46      -5.470  -8.648  -2.386  1.00  0.53           O  
ATOM    160  CB  VAL A  46      -5.176  -5.959  -3.733  1.00  0.37           C  
ATOM    161  CG1 VAL A  46      -3.791  -6.458  -3.350  1.00  0.43           C  
ATOM    162  CG2 VAL A  46      -5.083  -4.939  -4.854  1.00  0.41           C  
ATOM    163  H   VAL A  46      -7.675  -5.736  -4.450  1.00  0.44           H  
ATOM    164  HA  VAL A  46      -5.620  -7.720  -4.901  1.00  0.46           H  
ATOM    165  HB  VAL A  46      -5.602  -5.470  -2.870  1.00  0.40           H  
ATOM    166 HG11 VAL A  46      -3.869  -7.125  -2.503  1.00  1.13           H  
ATOM    167 HG12 VAL A  46      -3.166  -5.618  -3.091  1.00  1.14           H  
ATOM    168 HG13 VAL A  46      -3.356  -6.986  -4.187  1.00  1.00           H  
ATOM    169 HG21 VAL A  46      -6.071  -4.577  -5.093  1.00  0.93           H  
ATOM    170 HG22 VAL A  46      -4.649  -5.401  -5.728  1.00  1.14           H  
ATOM    171 HG23 VAL A  46      -4.464  -4.112  -4.539  1.00  0.86           H  
ATOM    172  N   GLY A  47      -7.634  -8.108  -2.523  1.00  0.51           N  
ATOM    173  CA  GLY A  47      -7.993  -9.036  -1.472  1.00  0.59           C  
ATOM    174  C   GLY A  47      -7.924 -10.455  -1.982  1.00  0.65           C  
ATOM    175  O   GLY A  47      -7.872 -11.411  -1.209  1.00  0.78           O  
ATOM    176  H   GLY A  47      -8.323  -7.552  -2.946  1.00  0.52           H  
ATOM    177  HA2 GLY A  47      -7.310  -8.918  -0.644  1.00  0.58           H  
ATOM    178  HA3 GLY A  47      -8.999  -8.829  -1.141  1.00  0.68           H  
ATOM    179  N   LYS A  48      -7.888 -10.569  -3.305  1.00  0.66           N  
ATOM    180  CA  LYS A  48      -7.866 -11.848  -3.978  1.00  0.79           C  
ATOM    181  C   LYS A  48      -6.458 -12.446  -3.985  1.00  0.73           C  
ATOM    182  O   LYS A  48      -6.289 -13.670  -3.967  1.00  0.86           O  
ATOM    183  CB  LYS A  48      -8.355 -11.654  -5.409  1.00  0.94           C  
ATOM    184  CG  LYS A  48      -8.374 -12.921  -6.226  1.00  1.18           C  
ATOM    185  CD  LYS A  48      -9.400 -13.906  -5.683  1.00  1.81           C  
ATOM    186  CE  LYS A  48      -9.368 -15.226  -6.430  1.00  2.64           C  
ATOM    187  NZ  LYS A  48      -9.870 -15.093  -7.820  1.00  3.22           N  
ATOM    188  H   LYS A  48      -7.871  -9.752  -3.849  1.00  0.65           H  
ATOM    189  HA  LYS A  48      -8.537 -12.519  -3.460  1.00  0.90           H  
ATOM    190  HB2 LYS A  48      -9.358 -11.254  -5.383  1.00  1.54           H  
ATOM    191  HB3 LYS A  48      -7.709 -10.943  -5.904  1.00  1.40           H  
ATOM    192  HG2 LYS A  48      -8.616 -12.663  -7.242  1.00  1.68           H  
ATOM    193  HG3 LYS A  48      -7.395 -13.376  -6.191  1.00  1.73           H  
ATOM    194  HD2 LYS A  48      -9.187 -14.090  -4.639  1.00  1.93           H  
ATOM    195  HD3 LYS A  48     -10.384 -13.474  -5.778  1.00  2.35           H  
ATOM    196  HE2 LYS A  48      -8.349 -15.580  -6.459  1.00  3.08           H  
ATOM    197  HE3 LYS A  48      -9.983 -15.937  -5.899  1.00  3.06           H  
ATOM    198  HZ1 LYS A  48      -9.239 -14.476  -8.376  1.00  3.37           H  
ATOM    199  HZ2 LYS A  48     -10.830 -14.686  -7.818  1.00  3.54           H  
ATOM    200  HZ3 LYS A  48      -9.907 -16.030  -8.276  1.00  3.71           H  
ATOM    201  N   ASP A  49      -5.449 -11.587  -3.988  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -4.068 -12.042  -3.980  1.00  0.65           C  
ATOM    203  C   ASP A  49      -3.329 -11.427  -2.801  1.00  0.53           C  
ATOM    204  O   ASP A  49      -2.125 -11.181  -2.852  1.00  0.60           O  
ATOM    205  CB  ASP A  49      -3.380 -11.707  -5.317  1.00  0.80           C  
ATOM    206  CG  ASP A  49      -3.282 -10.217  -5.624  1.00  1.61           C  
ATOM    207  OD1 ASP A  49      -4.205  -9.452  -5.274  1.00  2.39           O  
ATOM    208  OD2 ASP A  49      -2.279  -9.811  -6.254  1.00  1.93           O  
ATOM    209  H   ASP A  49      -5.632 -10.620  -4.004  1.00  0.55           H  
ATOM    210  HA  ASP A  49      -4.079 -13.117  -3.853  1.00  0.73           H  
ATOM    211  HB2 ASP A  49      -2.381 -12.108  -5.300  1.00  1.20           H  
ATOM    212  HB3 ASP A  49      -3.932 -12.182  -6.118  1.00  1.20           H  
ATOM    213  N   LYS A  50      -4.063 -11.262  -1.710  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -3.508 -10.739  -0.469  1.00  0.39           C  
ATOM    215  C   LYS A  50      -2.734 -11.810   0.312  1.00  0.32           C  
ATOM    216  O   LYS A  50      -1.664 -11.515   0.827  1.00  0.29           O  
ATOM    217  CB  LYS A  50      -4.613 -10.158   0.419  1.00  0.50           C  
ATOM    218  CG  LYS A  50      -4.087  -9.390   1.626  1.00  0.74           C  
ATOM    219  CD  LYS A  50      -5.214  -8.942   2.541  1.00  0.72           C  
ATOM    220  CE  LYS A  50      -5.664 -10.065   3.465  1.00  0.80           C  
ATOM    221  NZ  LYS A  50      -4.716 -10.270   4.598  1.00  1.17           N  
ATOM    222  H   LYS A  50      -5.015 -11.489  -1.745  1.00  0.47           H  
ATOM    223  HA  LYS A  50      -2.823  -9.945  -0.727  1.00  0.43           H  
ATOM    224  HB2 LYS A  50      -5.219  -9.488  -0.171  1.00  0.87           H  
ATOM    225  HB3 LYS A  50      -5.233 -10.969   0.778  1.00  0.52           H  
ATOM    226  HG2 LYS A  50      -3.419 -10.032   2.183  1.00  1.46           H  
ATOM    227  HG3 LYS A  50      -3.547  -8.520   1.280  1.00  1.28           H  
ATOM    228  HD2 LYS A  50      -4.872  -8.112   3.140  1.00  1.40           H  
ATOM    229  HD3 LYS A  50      -6.053  -8.629   1.935  1.00  1.18           H  
ATOM    230  HE2 LYS A  50      -6.638  -9.820   3.864  1.00  1.29           H  
ATOM    231  HE3 LYS A  50      -5.727 -10.979   2.890  1.00  1.52           H  
ATOM    232  HZ1 LYS A  50      -3.789 -10.583   4.250  1.00  1.27           H  
ATOM    233  HZ2 LYS A  50      -5.085 -10.988   5.250  1.00  1.72           H  
ATOM    234  HZ3 LYS A  50      -4.590  -9.372   5.124  1.00  1.90           H  
ATOM    235  N   PRO A  51      -3.268 -13.059   0.439  1.00  0.34           N  
ATOM    236  CA  PRO A  51      -2.609 -14.154   1.178  1.00  0.33           C  
ATOM    237  C   PRO A  51      -1.091 -14.230   1.004  1.00  0.29           C  
ATOM    238  O   PRO A  51      -0.360 -14.477   1.964  1.00  0.29           O  
ATOM    239  CB  PRO A  51      -3.254 -15.381   0.565  1.00  0.45           C  
ATOM    240  CG  PRO A  51      -4.657 -14.961   0.330  1.00  0.65           C  
ATOM    241  CD  PRO A  51      -4.583 -13.513  -0.083  1.00  0.44           C  
ATOM    242  HA  PRO A  51      -2.845 -14.116   2.229  1.00  0.36           H  
ATOM    243  HB2 PRO A  51      -2.751 -15.632  -0.360  1.00  0.67           H  
ATOM    244  HB3 PRO A  51      -3.191 -16.203   1.252  1.00  0.65           H  
ATOM    245  HG2 PRO A  51      -5.093 -15.558  -0.457  1.00  0.99           H  
ATOM    246  HG3 PRO A  51      -5.228 -15.061   1.241  1.00  0.95           H  
ATOM    247  HD2 PRO A  51      -4.620 -13.427  -1.160  1.00  0.52           H  
ATOM    248  HD3 PRO A  51      -5.389 -12.952   0.368  1.00  0.46           H  
ATOM    249  N   THR A  52      -0.621 -14.013  -0.213  1.00  0.29           N  
ATOM    250  CA  THR A  52       0.801 -14.084  -0.500  1.00  0.28           C  
ATOM    251  C   THR A  52       1.540 -12.914   0.156  1.00  0.25           C  
ATOM    252  O   THR A  52       2.587 -13.097   0.792  1.00  0.25           O  
ATOM    253  CB  THR A  52       1.034 -14.077  -2.019  1.00  0.33           C  
ATOM    254  OG1 THR A  52       0.313 -15.163  -2.620  1.00  0.45           O  
ATOM    255  CG2 THR A  52       2.514 -14.191  -2.361  1.00  0.40           C  
ATOM    256  H   THR A  52      -1.247 -13.808  -0.939  1.00  0.30           H  
ATOM    257  HA  THR A  52       1.180 -15.013  -0.099  1.00  0.30           H  
ATOM    258  HB  THR A  52       0.653 -13.149  -2.413  1.00  0.42           H  
ATOM    259  HG1 THR A  52       0.934 -15.770  -3.031  1.00  0.98           H  
ATOM    260 HG21 THR A  52       2.895 -15.135  -1.999  1.00  1.03           H  
ATOM    261 HG22 THR A  52       3.056 -13.383  -1.892  1.00  1.01           H  
ATOM    262 HG23 THR A  52       2.644 -14.138  -3.430  1.00  1.02           H  
ATOM    263  N   TYR A  53       0.966 -11.722   0.044  1.00  0.25           N  
ATOM    264  CA  TYR A  53       1.551 -10.538   0.658  1.00  0.25           C  
ATOM    265  C   TYR A  53       1.387 -10.624   2.169  1.00  0.22           C  
ATOM    266  O   TYR A  53       2.123  -9.996   2.924  1.00  0.21           O  
ATOM    267  CB  TYR A  53       0.867  -9.258   0.170  1.00  0.28           C  
ATOM    268  CG  TYR A  53       0.623  -9.171  -1.321  1.00  0.34           C  
ATOM    269  CD1 TYR A  53       1.500  -9.723  -2.246  1.00  0.44           C  
ATOM    270  CD2 TYR A  53      -0.490  -8.501  -1.797  1.00  0.49           C  
ATOM    271  CE1 TYR A  53       1.269  -9.598  -3.607  1.00  0.53           C  
ATOM    272  CE2 TYR A  53      -0.734  -8.376  -3.147  1.00  0.59           C  
ATOM    273  CZ  TYR A  53       0.144  -8.925  -4.048  1.00  0.56           C  
ATOM    274  OH  TYR A  53      -0.091  -8.774  -5.394  1.00  0.70           O  
ATOM    275  H   TYR A  53       0.122 -11.637  -0.447  1.00  0.26           H  
ATOM    276  HA  TYR A  53       2.604 -10.506   0.411  1.00  0.27           H  
ATOM    277  HB2 TYR A  53      -0.091  -9.171   0.657  1.00  0.30           H  
ATOM    278  HB3 TYR A  53       1.476  -8.410   0.451  1.00  0.30           H  
ATOM    279  HD1 TYR A  53       2.376 -10.248  -1.894  1.00  0.54           H  
ATOM    280  HD2 TYR A  53      -1.180  -8.068  -1.087  1.00  0.60           H  
ATOM    281  HE1 TYR A  53       1.961 -10.032  -4.315  1.00  0.66           H  
ATOM    282  HE2 TYR A  53      -1.613  -7.849  -3.490  1.00  0.76           H  
ATOM    283  HH  TYR A  53      -0.743  -9.439  -5.685  1.00  1.15           H  
ATOM    284  N   ASP A  54       0.413 -11.422   2.589  1.00  0.23           N  
ATOM    285  CA  ASP A  54       0.122 -11.630   4.001  1.00  0.24           C  
ATOM    286  C   ASP A  54       1.233 -12.454   4.635  1.00  0.21           C  
ATOM    287  O   ASP A  54       1.687 -12.167   5.746  1.00  0.22           O  
ATOM    288  CB  ASP A  54      -1.231 -12.337   4.148  1.00  0.29           C  
ATOM    289  CG  ASP A  54      -1.756 -12.342   5.567  1.00  0.50           C  
ATOM    290  OD1 ASP A  54      -1.429 -13.285   6.318  1.00  0.63           O  
ATOM    291  OD2 ASP A  54      -2.450 -11.381   5.952  1.00  0.73           O  
ATOM    292  H   ASP A  54      -0.138 -11.882   1.920  1.00  0.25           H  
ATOM    293  HA  ASP A  54       0.076 -10.664   4.485  1.00  0.25           H  
ATOM    294  HB2 ASP A  54      -1.958 -11.838   3.525  1.00  0.40           H  
ATOM    295  HB3 ASP A  54      -1.129 -13.360   3.818  1.00  0.31           H  
ATOM    296  N   GLU A  55       1.689 -13.465   3.904  1.00  0.23           N  
ATOM    297  CA  GLU A  55       2.832 -14.254   4.329  1.00  0.25           C  
ATOM    298  C   GLU A  55       4.068 -13.368   4.405  1.00  0.24           C  
ATOM    299  O   GLU A  55       4.820 -13.417   5.379  1.00  0.30           O  
ATOM    300  CB  GLU A  55       3.076 -15.424   3.375  1.00  0.32           C  
ATOM    301  CG  GLU A  55       4.279 -16.273   3.762  1.00  0.41           C  
ATOM    302  CD  GLU A  55       4.484 -17.462   2.850  1.00  1.13           C  
ATOM    303  OE1 GLU A  55       5.102 -17.298   1.780  1.00  1.86           O  
ATOM    304  OE2 GLU A  55       4.031 -18.569   3.205  1.00  1.66           O  
ATOM    305  H   GLU A  55       1.238 -13.688   3.060  1.00  0.24           H  
ATOM    306  HA  GLU A  55       2.618 -14.639   5.315  1.00  0.28           H  
ATOM    307  HB2 GLU A  55       2.201 -16.054   3.365  1.00  0.40           H  
ATOM    308  HB3 GLU A  55       3.241 -15.034   2.382  1.00  0.36           H  
ATOM    309  HG2 GLU A  55       5.163 -15.656   3.724  1.00  1.04           H  
ATOM    310  HG3 GLU A  55       4.136 -16.632   4.771  1.00  0.85           H  
ATOM    311  N   ILE A  56       4.267 -12.545   3.379  1.00  0.22           N  
ATOM    312  CA  ILE A  56       5.374 -11.593   3.368  1.00  0.24           C  
ATOM    313  C   ILE A  56       5.279 -10.648   4.569  1.00  0.24           C  
ATOM    314  O   ILE A  56       6.266 -10.399   5.259  1.00  0.27           O  
ATOM    315  CB  ILE A  56       5.401 -10.778   2.057  1.00  0.27           C  
ATOM    316  CG1 ILE A  56       5.471 -11.720   0.846  1.00  0.29           C  
ATOM    317  CG2 ILE A  56       6.587  -9.824   2.062  1.00  0.31           C  
ATOM    318  CD1 ILE A  56       5.422 -11.012  -0.491  1.00  0.32           C  
ATOM    319  H   ILE A  56       3.662 -12.586   2.607  1.00  0.23           H  
ATOM    320  HA  ILE A  56       6.298 -12.151   3.441  1.00  0.27           H  
ATOM    321  HB  ILE A  56       4.494 -10.195   2.002  1.00  0.27           H  
ATOM    322 HG12 ILE A  56       6.396 -12.275   0.888  1.00  0.30           H  
ATOM    323 HG13 ILE A  56       4.643 -12.411   0.887  1.00  0.28           H  
ATOM    324 HG21 ILE A  56       7.500 -10.390   2.179  1.00  1.11           H  
ATOM    325 HG22 ILE A  56       6.489  -9.126   2.880  1.00  0.98           H  
ATOM    326 HG23 ILE A  56       6.616  -9.285   1.127  1.00  1.06           H  
ATOM    327 HD11 ILE A  56       4.502 -10.453  -0.570  1.00  0.99           H  
ATOM    328 HD12 ILE A  56       5.470 -11.741  -1.288  1.00  1.04           H  
ATOM    329 HD13 ILE A  56       6.261 -10.337  -0.572  1.00  1.07           H  
ATOM    330  N   PHE A  57       4.068 -10.177   4.831  1.00  0.22           N  
ATOM    331  CA  PHE A  57       3.781  -9.296   5.960  1.00  0.23           C  
ATOM    332  C   PHE A  57       4.258  -9.915   7.273  1.00  0.26           C  
ATOM    333  O   PHE A  57       4.790  -9.228   8.143  1.00  0.29           O  
ATOM    334  CB  PHE A  57       2.272  -9.033   6.009  1.00  0.23           C  
ATOM    335  CG  PHE A  57       1.852  -7.945   6.951  1.00  0.26           C  
ATOM    336  CD1 PHE A  57       1.894  -6.618   6.563  1.00  0.27           C  
ATOM    337  CD2 PHE A  57       1.429  -8.250   8.233  1.00  0.35           C  
ATOM    338  CE1 PHE A  57       1.524  -5.613   7.435  1.00  0.30           C  
ATOM    339  CE2 PHE A  57       1.053  -7.251   9.110  1.00  0.39           C  
ATOM    340  CZ  PHE A  57       1.047  -5.928   8.681  1.00  0.34           C  
ATOM    341  H   PHE A  57       3.330 -10.427   4.235  1.00  0.23           H  
ATOM    342  HA  PHE A  57       4.297  -8.361   5.807  1.00  0.25           H  
ATOM    343  HB2 PHE A  57       1.937  -8.756   5.023  1.00  0.24           H  
ATOM    344  HB3 PHE A  57       1.770  -9.944   6.308  1.00  0.23           H  
ATOM    345  HD1 PHE A  57       2.222  -6.369   5.564  1.00  0.32           H  
ATOM    346  HD2 PHE A  57       1.391  -9.285   8.547  1.00  0.43           H  
ATOM    347  HE1 PHE A  57       1.564  -4.581   7.119  1.00  0.34           H  
ATOM    348  HE2 PHE A  57       0.723  -7.504  10.107  1.00  0.50           H  
ATOM    349  HZ  PHE A  57       0.734  -5.142   9.352  1.00  0.38           H  
ATOM    350  N   TYR A  58       4.092 -11.224   7.404  1.00  0.33           N  
ATOM    351  CA  TYR A  58       4.454 -11.912   8.639  1.00  0.40           C  
ATOM    352  C   TYR A  58       5.818 -12.592   8.565  1.00  0.44           C  
ATOM    353  O   TYR A  58       6.203 -13.320   9.480  1.00  0.62           O  
ATOM    354  CB  TYR A  58       3.379 -12.935   9.018  1.00  0.46           C  
ATOM    355  CG  TYR A  58       2.147 -12.317   9.644  1.00  0.53           C  
ATOM    356  CD1 TYR A  58       1.163 -11.745   8.850  1.00  0.60           C  
ATOM    357  CD2 TYR A  58       1.964 -12.308  11.021  1.00  0.77           C  
ATOM    358  CE1 TYR A  58       0.032 -11.184   9.409  1.00  0.71           C  
ATOM    359  CE2 TYR A  58       0.834 -11.748  11.587  1.00  0.87           C  
ATOM    360  CZ  TYR A  58      -0.107 -11.177  10.810  1.00  0.78           C  
ATOM    361  OH  TYR A  58      -1.257 -10.634  11.335  1.00  0.91           O  
ATOM    362  H   TYR A  58       3.701 -11.736   6.662  1.00  0.37           H  
ATOM    363  HA  TYR A  58       4.504 -11.163   9.413  1.00  0.45           H  
ATOM    364  HB2 TYR A  58       3.073 -13.465   8.130  1.00  0.43           H  
ATOM    365  HB3 TYR A  58       3.797 -13.638   9.725  1.00  0.55           H  
ATOM    366  HD1 TYR A  58       1.290 -11.740   7.778  1.00  0.73           H  
ATOM    367  HD2 TYR A  58       2.721 -12.748  11.654  1.00  0.96           H  
ATOM    368  HE1 TYR A  58      -0.726 -10.747   8.773  1.00  0.88           H  
ATOM    369  HE2 TYR A  58       0.709 -11.751  12.661  1.00  1.11           H  
ATOM    370  HH  TYR A  58      -1.017 -10.174  12.151  1.00  1.23           H  
ATOM    371  N   THR A  59       6.557 -12.353   7.497  1.00  0.40           N  
ATOM    372  CA  THR A  59       7.913 -12.872   7.398  1.00  0.45           C  
ATOM    373  C   THR A  59       8.935 -11.747   7.498  1.00  0.48           C  
ATOM    374  O   THR A  59      10.141 -11.992   7.513  1.00  0.56           O  
ATOM    375  CB  THR A  59       8.138 -13.663   6.095  1.00  0.49           C  
ATOM    376  OG1 THR A  59       7.470 -13.022   5.005  1.00  0.48           O  
ATOM    377  CG2 THR A  59       7.644 -15.096   6.234  1.00  0.58           C  
ATOM    378  H   THR A  59       6.188 -11.823   6.759  1.00  0.44           H  
ATOM    379  HA  THR A  59       8.065 -13.546   8.230  1.00  0.51           H  
ATOM    380  HB  THR A  59       9.197 -13.688   5.887  1.00  0.57           H  
ATOM    381  HG1 THR A  59       6.512 -13.099   5.126  1.00  0.89           H  
ATOM    382 HG21 THR A  59       6.608 -15.093   6.545  1.00  0.87           H  
ATOM    383 HG22 THR A  59       8.240 -15.612   6.973  1.00  1.03           H  
ATOM    384 HG23 THR A  59       7.734 -15.600   5.284  1.00  1.30           H  
ATOM    385  N   LEU A  60       8.449 -10.514   7.591  1.00  0.48           N  
ATOM    386  CA  LEU A  60       9.339  -9.364   7.681  1.00  0.56           C  
ATOM    387  C   LEU A  60       9.145  -8.614   8.993  1.00  0.61           C  
ATOM    388  O   LEU A  60       9.573  -7.471   9.130  1.00  0.71           O  
ATOM    389  CB  LEU A  60       9.180  -8.456   6.455  1.00  0.64           C  
ATOM    390  CG  LEU A  60       7.768  -7.985   6.122  1.00  0.42           C  
ATOM    391  CD1 LEU A  60       7.342  -6.892   7.068  1.00  0.86           C  
ATOM    392  CD2 LEU A  60       7.709  -7.503   4.684  1.00  1.17           C  
ATOM    393  H   LEU A  60       7.475 -10.376   7.597  1.00  0.46           H  
ATOM    394  HA  LEU A  60      10.339  -9.747   7.680  1.00  0.58           H  
ATOM    395  HB2 LEU A  60       9.792  -7.581   6.611  1.00  1.00           H  
ATOM    396  HB3 LEU A  60       9.561  -8.992   5.601  1.00  1.08           H  
ATOM    397  HG  LEU A  60       7.080  -8.810   6.229  1.00  0.80           H  
ATOM    398 HD11 LEU A  60       7.578  -7.195   8.078  1.00  1.63           H  
ATOM    399 HD12 LEU A  60       6.280  -6.728   6.973  1.00  1.38           H  
ATOM    400 HD13 LEU A  60       7.875  -5.985   6.826  1.00  1.27           H  
ATOM    401 HD21 LEU A  60       7.897  -8.334   4.019  1.00  1.71           H  
ATOM    402 HD22 LEU A  60       8.461  -6.743   4.529  1.00  1.62           H  
ATOM    403 HD23 LEU A  60       6.732  -7.092   4.476  1.00  1.79           H  
ATOM    404  N   SER A  61       8.532  -9.308   9.956  1.00  0.59           N  
ATOM    405  CA  SER A  61       8.312  -8.795  11.311  1.00  0.66           C  
ATOM    406  C   SER A  61       7.188  -7.757  11.354  1.00  0.70           C  
ATOM    407  O   SER A  61       7.414  -6.563  11.148  1.00  0.78           O  
ATOM    408  CB  SER A  61       9.597  -8.213  11.906  1.00  0.74           C  
ATOM    409  OG  SER A  61      10.653  -9.160  11.857  1.00  1.14           O  
ATOM    410  H   SER A  61       8.210 -10.205   9.744  1.00  0.54           H  
ATOM    411  HA  SER A  61       8.013  -9.635  11.922  1.00  0.67           H  
ATOM    412  HB2 SER A  61       9.886  -7.336  11.347  1.00  0.85           H  
ATOM    413  HB3 SER A  61       9.420  -7.942  12.938  1.00  0.97           H  
ATOM    414  HG  SER A  61      10.554  -9.705  11.066  1.00  1.51           H  
ATOM    415  N   PRO A  62       5.952  -8.217  11.588  1.00  0.67           N  
ATOM    416  CA  PRO A  62       4.807  -7.344  11.777  1.00  0.71           C  
ATOM    417  C   PRO A  62       4.566  -7.029  13.251  1.00  0.83           C  
ATOM    418  O   PRO A  62       4.442  -7.931  14.077  1.00  1.10           O  
ATOM    419  CB  PRO A  62       3.669  -8.187  11.203  1.00  0.72           C  
ATOM    420  CG  PRO A  62       4.054  -9.603  11.499  1.00  0.68           C  
ATOM    421  CD  PRO A  62       5.560  -9.637  11.645  1.00  0.65           C  
ATOM    422  HA  PRO A  62       4.906  -6.426  11.219  1.00  0.70           H  
ATOM    423  HB2 PRO A  62       2.741  -7.917  11.678  1.00  0.82           H  
ATOM    424  HB3 PRO A  62       3.591  -8.018  10.141  1.00  0.78           H  
ATOM    425  HG2 PRO A  62       3.586  -9.921  12.419  1.00  0.71           H  
ATOM    426  HG3 PRO A  62       3.744 -10.240  10.683  1.00  0.84           H  
ATOM    427  HD2 PRO A  62       5.837 -10.079  12.593  1.00  0.71           H  
ATOM    428  HD3 PRO A  62       6.001 -10.188  10.829  1.00  0.65           H  
ATOM    429  N   VAL A  63       4.508  -5.753  13.590  1.00  0.70           N  
ATOM    430  CA  VAL A  63       4.293  -5.356  14.970  1.00  0.79           C  
ATOM    431  C   VAL A  63       2.800  -5.241  15.244  1.00  0.78           C  
ATOM    432  O   VAL A  63       2.136  -4.385  14.668  1.00  0.72           O  
ATOM    433  CB  VAL A  63       4.970  -4.008  15.287  1.00  0.83           C  
ATOM    434  CG1 VAL A  63       5.012  -3.754  16.786  1.00  1.60           C  
ATOM    435  CG2 VAL A  63       6.369  -3.954  14.696  1.00  1.66           C  
ATOM    436  H   VAL A  63       4.598  -5.063  12.898  1.00  0.63           H  
ATOM    437  HA  VAL A  63       4.716  -6.117  15.612  1.00  0.91           H  
ATOM    438  HB  VAL A  63       4.381  -3.227  14.836  1.00  1.20           H  
ATOM    439 HG11 VAL A  63       4.006  -3.738  17.177  1.00  2.14           H  
ATOM    440 HG12 VAL A  63       5.486  -2.800  16.974  1.00  1.95           H  
ATOM    441 HG13 VAL A  63       5.573  -4.537  17.271  1.00  2.15           H  
ATOM    442 HG21 VAL A  63       6.315  -4.105  13.629  1.00  2.40           H  
ATOM    443 HG22 VAL A  63       6.978  -4.729  15.141  1.00  2.01           H  
ATOM    444 HG23 VAL A  63       6.809  -2.989  14.899  1.00  2.03           H  
ATOM    445  N   ASN A  64       2.289  -6.134  16.093  1.00  0.92           N  
ATOM    446  CA  ASN A  64       0.861  -6.197  16.468  1.00  1.00           C  
ATOM    447  C   ASN A  64      -0.080  -6.154  15.257  1.00  0.91           C  
ATOM    448  O   ASN A  64      -1.244  -5.765  15.373  1.00  0.97           O  
ATOM    449  CB  ASN A  64       0.475  -5.110  17.495  1.00  1.05           C  
ATOM    450  CG  ASN A  64       0.681  -3.682  17.017  1.00  1.25           C  
ATOM    451  OD1 ASN A  64      -0.142  -3.129  16.291  1.00  1.98           O  
ATOM    452  ND2 ASN A  64       1.756  -3.057  17.471  1.00  1.61           N  
ATOM    453  H   ASN A  64       2.902  -6.796  16.488  1.00  1.02           H  
ATOM    454  HA  ASN A  64       0.720  -7.157  16.944  1.00  1.18           H  
ATOM    455  HB2 ASN A  64      -0.565  -5.225  17.742  1.00  1.33           H  
ATOM    456  HB3 ASN A  64       1.061  -5.255  18.392  1.00  1.47           H  
ATOM    457 HD21 ASN A  64       2.351  -3.543  18.085  1.00  1.94           H  
ATOM    458 HD22 ASN A  64       1.911  -2.136  17.178  1.00  2.02           H  
ATOM    459  N   GLY A  65       0.410  -6.614  14.110  1.00  0.83           N  
ATOM    460  CA  GLY A  65      -0.420  -6.688  12.920  1.00  0.78           C  
ATOM    461  C   GLY A  65      -0.305  -5.462  12.028  1.00  0.59           C  
ATOM    462  O   GLY A  65      -1.101  -5.285  11.106  1.00  0.59           O  
ATOM    463  H   GLY A  65       1.343  -6.910  14.075  1.00  0.85           H  
ATOM    464  HA2 GLY A  65      -0.128  -7.557  12.348  1.00  0.83           H  
ATOM    465  HA3 GLY A  65      -1.448  -6.803  13.223  1.00  0.90           H  
ATOM    466  N   LYS A  66       0.675  -4.615  12.305  1.00  0.51           N  
ATOM    467  CA  LYS A  66       0.953  -3.458  11.461  1.00  0.40           C  
ATOM    468  C   LYS A  66       2.468  -3.281  11.345  1.00  0.36           C  
ATOM    469  O   LYS A  66       3.171  -3.236  12.354  1.00  0.55           O  
ATOM    470  CB  LYS A  66       0.305  -2.199  12.061  1.00  0.52           C  
ATOM    471  CG  LYS A  66       0.150  -1.049  11.080  1.00  0.70           C  
ATOM    472  CD  LYS A  66      -0.148   0.259  11.807  1.00  0.74           C  
ATOM    473  CE  LYS A  66      -1.628   0.450  12.122  1.00  0.74           C  
ATOM    474  NZ  LYS A  66      -2.326   1.245  11.070  1.00  0.97           N  
ATOM    475  H   LYS A  66       1.221  -4.757  13.110  1.00  0.60           H  
ATOM    476  HA  LYS A  66       0.543  -3.644  10.479  1.00  0.41           H  
ATOM    477  HB2 LYS A  66      -0.675  -2.458  12.431  1.00  1.10           H  
ATOM    478  HB3 LYS A  66       0.912  -1.855  12.885  1.00  1.01           H  
ATOM    479  HG2 LYS A  66       1.063  -0.941  10.516  1.00  1.11           H  
ATOM    480  HG3 LYS A  66      -0.668  -1.271  10.409  1.00  1.16           H  
ATOM    481  HD2 LYS A  66       0.403   0.268  12.736  1.00  0.90           H  
ATOM    482  HD3 LYS A  66       0.186   1.079  11.187  1.00  0.78           H  
ATOM    483  HE2 LYS A  66      -2.096  -0.521  12.195  1.00  0.89           H  
ATOM    484  HE3 LYS A  66      -1.720   0.964  13.069  1.00  1.06           H  
ATOM    485  HZ1 LYS A  66      -3.271   1.527  11.396  1.00  1.52           H  
ATOM    486  HZ2 LYS A  66      -2.435   0.676  10.199  1.00  1.45           H  
ATOM    487  HZ3 LYS A  66      -1.777   2.109  10.840  1.00  1.33           H  
ATOM    488  N   ILE A  67       2.987  -3.208  10.129  1.00  0.30           N  
ATOM    489  CA  ILE A  67       4.427  -3.105   9.955  1.00  0.29           C  
ATOM    490  C   ILE A  67       4.856  -1.659   9.787  1.00  0.28           C  
ATOM    491  O   ILE A  67       4.169  -0.862   9.144  1.00  0.37           O  
ATOM    492  CB  ILE A  67       4.956  -3.931   8.762  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       4.311  -3.490   7.445  1.00  0.29           C  
ATOM    494  CG2 ILE A  67       4.727  -5.414   9.001  1.00  0.32           C  
ATOM    495  CD1 ILE A  67       4.857  -4.220   6.238  1.00  0.31           C  
ATOM    496  H   ILE A  67       2.398  -3.202   9.342  1.00  0.36           H  
ATOM    497  HA  ILE A  67       4.888  -3.491  10.856  1.00  0.31           H  
ATOM    498  HB  ILE A  67       6.022  -3.771   8.698  1.00  0.32           H  
ATOM    499 HG12 ILE A  67       3.248  -3.674   7.491  1.00  0.29           H  
ATOM    500 HG13 ILE A  67       4.484  -2.433   7.302  1.00  0.31           H  
ATOM    501 HG21 ILE A  67       3.676  -5.593   9.181  1.00  1.02           H  
ATOM    502 HG22 ILE A  67       5.301  -5.734   9.857  1.00  1.04           H  
ATOM    503 HG23 ILE A  67       5.041  -5.968   8.130  1.00  1.05           H  
ATOM    504 HD11 ILE A  67       4.341  -3.888   5.350  1.00  1.09           H  
ATOM    505 HD12 ILE A  67       4.710  -5.283   6.364  1.00  0.97           H  
ATOM    506 HD13 ILE A  67       5.913  -4.013   6.138  1.00  1.08           H  
ATOM    507  N   THR A  68       5.990  -1.325  10.378  1.00  0.28           N  
ATOM    508  CA  THR A  68       6.531   0.015  10.277  1.00  0.26           C  
ATOM    509  C   THR A  68       7.248   0.209   8.946  1.00  0.25           C  
ATOM    510  O   THR A  68       7.655  -0.765   8.295  1.00  0.31           O  
ATOM    511  CB  THR A  68       7.490   0.322  11.453  1.00  0.31           C  
ATOM    512  OG1 THR A  68       8.135   1.585  11.270  1.00  1.31           O  
ATOM    513  CG2 THR A  68       8.541  -0.764  11.602  1.00  1.12           C  
ATOM    514  H   THR A  68       6.477  -1.998  10.894  1.00  0.37           H  
ATOM    515  HA  THR A  68       5.705   0.709  10.327  1.00  0.26           H  
ATOM    516  HB  THR A  68       6.910   0.361  12.362  1.00  1.01           H  
ATOM    517  HG1 THR A  68       8.565   1.851  12.104  1.00  1.73           H  
ATOM    518 HG21 THR A  68       9.189  -0.526  12.432  1.00  1.46           H  
ATOM    519 HG22 THR A  68       9.125  -0.821  10.696  1.00  1.84           H  
ATOM    520 HG23 THR A  68       8.056  -1.710  11.782  1.00  1.72           H  
ATOM    521  N   GLY A  69       7.389   1.469   8.551  1.00  0.24           N  
ATOM    522  CA  GLY A  69       8.074   1.817   7.318  1.00  0.26           C  
ATOM    523  C   GLY A  69       9.472   1.231   7.218  1.00  0.25           C  
ATOM    524  O   GLY A  69       9.997   1.067   6.122  1.00  0.33           O  
ATOM    525  H   GLY A  69       7.004   2.184   9.109  1.00  0.25           H  
ATOM    526  HA2 GLY A  69       7.488   1.460   6.483  1.00  0.32           H  
ATOM    527  HA3 GLY A  69       8.144   2.894   7.254  1.00  0.27           H  
ATOM    528  N   ALA A  70      10.069   0.915   8.363  1.00  0.23           N  
ATOM    529  CA  ALA A  70      11.392   0.300   8.406  1.00  0.24           C  
ATOM    530  C   ALA A  70      11.399  -1.042   7.676  1.00  0.22           C  
ATOM    531  O   ALA A  70      12.169  -1.247   6.735  1.00  0.25           O  
ATOM    532  CB  ALA A  70      11.840   0.126   9.848  1.00  0.27           C  
ATOM    533  H   ALA A  70       9.607   1.106   9.203  1.00  0.26           H  
ATOM    534  HA  ALA A  70      12.082   0.967   7.920  1.00  0.28           H  
ATOM    535  HB1 ALA A  70      12.843  -0.274   9.870  1.00  1.03           H  
ATOM    536  HB2 ALA A  70      11.170  -0.556  10.352  1.00  1.05           H  
ATOM    537  HB3 ALA A  70      11.822   1.082  10.348  1.00  1.03           H  
ATOM    538  N   ASN A  71      10.516  -1.942   8.089  1.00  0.29           N  
ATOM    539  CA  ASN A  71      10.477  -3.286   7.515  1.00  0.32           C  
ATOM    540  C   ASN A  71       9.785  -3.271   6.166  1.00  0.24           C  
ATOM    541  O   ASN A  71      10.090  -4.084   5.291  1.00  0.20           O  
ATOM    542  CB  ASN A  71       9.777  -4.260   8.460  1.00  0.48           C  
ATOM    543  CG  ASN A  71      10.508  -4.392   9.781  1.00  0.69           C  
ATOM    544  OD1 ASN A  71      11.403  -5.222   9.930  1.00  1.79           O  
ATOM    545  ND2 ASN A  71      10.125  -3.576  10.748  1.00  0.71           N  
ATOM    546  H   ASN A  71       9.872  -1.696   8.786  1.00  0.37           H  
ATOM    547  HA  ASN A  71      11.497  -3.610   7.369  1.00  0.36           H  
ATOM    548  HB2 ASN A  71       8.776  -3.909   8.657  1.00  1.08           H  
ATOM    549  HB3 ASN A  71       9.725  -5.232   7.998  1.00  0.93           H  
ATOM    550 HD21 ASN A  71       9.404  -2.953  10.559  1.00  1.25           H  
ATOM    551 HD22 ASN A  71      10.588  -3.626  11.619  1.00  1.06           H  
ATOM    552  N   ALA A  72       8.863  -2.330   5.997  1.00  0.26           N  
ATOM    553  CA  ALA A  72       8.190  -2.143   4.720  1.00  0.26           C  
ATOM    554  C   ALA A  72       9.199  -1.745   3.650  1.00  0.20           C  
ATOM    555  O   ALA A  72       9.291  -2.391   2.608  1.00  0.21           O  
ATOM    556  CB  ALA A  72       7.090  -1.097   4.838  1.00  0.32           C  
ATOM    557  H   ALA A  72       8.627  -1.751   6.752  1.00  0.31           H  
ATOM    558  HA  ALA A  72       7.734  -3.083   4.440  1.00  0.27           H  
ATOM    559  HB1 ALA A  72       7.519  -0.158   5.157  1.00  0.94           H  
ATOM    560  HB2 ALA A  72       6.355  -1.421   5.561  1.00  1.02           H  
ATOM    561  HB3 ALA A  72       6.615  -0.965   3.878  1.00  1.00           H  
ATOM    562  N   LYS A  73       9.981  -0.703   3.927  1.00  0.19           N  
ATOM    563  CA  LYS A  73      11.017  -0.261   3.001  1.00  0.17           C  
ATOM    564  C   LYS A  73      12.047  -1.361   2.792  1.00  0.18           C  
ATOM    565  O   LYS A  73      12.580  -1.515   1.701  1.00  0.20           O  
ATOM    566  CB  LYS A  73      11.711   1.002   3.520  1.00  0.19           C  
ATOM    567  CG  LYS A  73      12.870   1.458   2.651  1.00  0.31           C  
ATOM    568  CD  LYS A  73      13.577   2.671   3.232  1.00  0.58           C  
ATOM    569  CE  LYS A  73      14.731   3.114   2.343  1.00  0.91           C  
ATOM    570  NZ  LYS A  73      15.434   4.311   2.882  1.00  1.36           N  
ATOM    571  H   LYS A  73       9.857  -0.218   4.772  1.00  0.24           H  
ATOM    572  HA  LYS A  73      10.541  -0.046   2.051  1.00  0.18           H  
ATOM    573  HB2 LYS A  73      10.989   1.804   3.567  1.00  0.24           H  
ATOM    574  HB3 LYS A  73      12.089   0.807   4.511  1.00  0.26           H  
ATOM    575  HG2 LYS A  73      13.579   0.648   2.568  1.00  0.79           H  
ATOM    576  HG3 LYS A  73      12.491   1.707   1.670  1.00  0.63           H  
ATOM    577  HD2 LYS A  73      12.870   3.482   3.317  1.00  1.14           H  
ATOM    578  HD3 LYS A  73      13.960   2.417   4.210  1.00  1.05           H  
ATOM    579  HE2 LYS A  73      15.440   2.303   2.263  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      14.340   3.348   1.365  1.00  1.46           H  
ATOM    581  HZ1 LYS A  73      15.880   4.088   3.802  1.00  1.81           H  
ATOM    582  HZ2 LYS A  73      14.760   5.093   3.020  1.00  1.65           H  
ATOM    583  HZ3 LYS A  73      16.174   4.621   2.215  1.00  1.83           H  
ATOM    584  N   LYS A  74      12.325  -2.118   3.847  1.00  0.20           N  
ATOM    585  CA  LYS A  74      13.224  -3.265   3.754  1.00  0.23           C  
ATOM    586  C   LYS A  74      12.760  -4.221   2.650  1.00  0.20           C  
ATOM    587  O   LYS A  74      13.552  -4.660   1.807  1.00  0.22           O  
ATOM    588  CB  LYS A  74      13.300  -3.976   5.111  1.00  0.31           C  
ATOM    589  CG  LYS A  74      14.104  -5.266   5.108  1.00  1.15           C  
ATOM    590  CD  LYS A  74      14.558  -5.641   6.514  1.00  1.35           C  
ATOM    591  CE  LYS A  74      13.388  -5.827   7.476  1.00  1.67           C  
ATOM    592  NZ  LYS A  74      12.630  -7.084   7.216  1.00  2.48           N  
ATOM    593  H   LYS A  74      11.922  -1.890   4.719  1.00  0.21           H  
ATOM    594  HA  LYS A  74      14.205  -2.892   3.499  1.00  0.27           H  
ATOM    595  HB2 LYS A  74      13.749  -3.304   5.828  1.00  0.74           H  
ATOM    596  HB3 LYS A  74      12.295  -4.206   5.431  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      13.490  -6.060   4.718  1.00  1.67           H  
ATOM    598  HG3 LYS A  74      14.976  -5.137   4.482  1.00  1.61           H  
ATOM    599  HD2 LYS A  74      15.114  -6.564   6.462  1.00  2.03           H  
ATOM    600  HD3 LYS A  74      15.198  -4.857   6.890  1.00  1.59           H  
ATOM    601  HE2 LYS A  74      13.771  -5.855   8.487  1.00  1.90           H  
ATOM    602  HE3 LYS A  74      12.717  -4.984   7.374  1.00  2.16           H  
ATOM    603  HZ1 LYS A  74      12.187  -7.055   6.276  1.00  2.75           H  
ATOM    604  HZ2 LYS A  74      11.891  -7.211   7.938  1.00  2.96           H  
ATOM    605  HZ3 LYS A  74      13.278  -7.900   7.259  1.00  2.92           H  
ATOM    606  N   GLU A  75      11.470  -4.509   2.634  1.00  0.21           N  
ATOM    607  CA  GLU A  75      10.896  -5.366   1.610  1.00  0.22           C  
ATOM    608  C   GLU A  75      10.953  -4.672   0.245  1.00  0.20           C  
ATOM    609  O   GLU A  75      11.306  -5.278  -0.770  1.00  0.24           O  
ATOM    610  CB  GLU A  75       9.453  -5.724   1.987  1.00  0.29           C  
ATOM    611  CG  GLU A  75       8.845  -6.801   1.110  1.00  0.33           C  
ATOM    612  CD  GLU A  75       9.733  -8.024   1.005  1.00  1.30           C  
ATOM    613  OE1 GLU A  75       9.960  -8.688   2.036  1.00  2.16           O  
ATOM    614  OE2 GLU A  75      10.208  -8.328  -0.114  1.00  1.35           O  
ATOM    615  H   GLU A  75      10.885  -4.136   3.330  1.00  0.23           H  
ATOM    616  HA  GLU A  75      11.483  -6.271   1.565  1.00  0.25           H  
ATOM    617  HB2 GLU A  75       9.433  -6.069   3.015  1.00  0.40           H  
ATOM    618  HB3 GLU A  75       8.844  -4.837   1.905  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       7.900  -7.099   1.537  1.00  0.66           H  
ATOM    620  HG3 GLU A  75       8.681  -6.398   0.123  1.00  0.76           H  
ATOM    621  N   MET A  76      10.653  -3.381   0.239  1.00  0.19           N  
ATOM    622  CA  MET A  76      10.623  -2.610  -0.996  1.00  0.20           C  
ATOM    623  C   MET A  76      12.023  -2.451  -1.610  1.00  0.22           C  
ATOM    624  O   MET A  76      12.156  -2.328  -2.829  1.00  0.29           O  
ATOM    625  CB  MET A  76       9.985  -1.244  -0.739  1.00  0.22           C  
ATOM    626  CG  MET A  76       8.612  -1.346  -0.096  1.00  0.24           C  
ATOM    627  SD  MET A  76       7.759   0.238   0.036  1.00  0.39           S  
ATOM    628  CE  MET A  76       7.444   0.607  -1.686  1.00  0.51           C  
ATOM    629  H   MET A  76      10.428  -2.938   1.088  1.00  0.21           H  
ATOM    630  HA  MET A  76      10.006  -3.152  -1.700  1.00  0.23           H  
ATOM    631  HB2 MET A  76      10.626  -0.674  -0.083  1.00  0.22           H  
ATOM    632  HB3 MET A  76       9.884  -0.721  -1.678  1.00  0.26           H  
ATOM    633  HG2 MET A  76       8.009  -2.012  -0.681  1.00  0.25           H  
ATOM    634  HG3 MET A  76       8.727  -1.757   0.895  1.00  0.26           H  
ATOM    635  HE1 MET A  76       8.377   0.593  -2.234  1.00  1.11           H  
ATOM    636  HE2 MET A  76       6.997   1.586  -1.768  1.00  1.13           H  
ATOM    637  HE3 MET A  76       6.772  -0.132  -2.098  1.00  1.27           H  
ATOM    638  N   VAL A  77      13.070  -2.463  -0.786  1.00  0.20           N  
ATOM    639  CA  VAL A  77      14.431  -2.395  -1.311  1.00  0.26           C  
ATOM    640  C   VAL A  77      14.915  -3.777  -1.728  1.00  0.27           C  
ATOM    641  O   VAL A  77      15.904  -3.905  -2.452  1.00  0.32           O  
ATOM    642  CB  VAL A  77      15.443  -1.761  -0.330  1.00  0.37           C  
ATOM    643  CG1 VAL A  77      15.042  -0.331  -0.004  1.00  1.34           C  
ATOM    644  CG2 VAL A  77      15.584  -2.582   0.942  1.00  0.96           C  
ATOM    645  H   VAL A  77      12.925  -2.510   0.185  1.00  0.18           H  
ATOM    646  HA  VAL A  77      14.395  -1.772  -2.198  1.00  0.31           H  
ATOM    647  HB  VAL A  77      16.405  -1.732  -0.820  1.00  1.11           H  
ATOM    648 HG11 VAL A  77      15.777   0.109   0.655  1.00  1.77           H  
ATOM    649 HG12 VAL A  77      14.079  -0.331   0.480  1.00  1.94           H  
ATOM    650 HG13 VAL A  77      14.986   0.243  -0.917  1.00  1.99           H  
ATOM    651 HG21 VAL A  77      16.316  -2.122   1.592  1.00  1.52           H  
ATOM    652 HG22 VAL A  77      15.902  -3.582   0.692  1.00  1.74           H  
ATOM    653 HG23 VAL A  77      14.630  -2.625   1.449  1.00  1.43           H  
ATOM    654  N   LYS A  78      14.219  -4.811  -1.262  1.00  0.27           N  
ATOM    655  CA  LYS A  78      14.425  -6.156  -1.789  1.00  0.32           C  
ATOM    656  C   LYS A  78      13.765  -6.276  -3.161  1.00  0.32           C  
ATOM    657  O   LYS A  78      14.136  -7.119  -3.976  1.00  0.40           O  
ATOM    658  CB  LYS A  78      13.858  -7.216  -0.844  1.00  0.43           C  
ATOM    659  CG  LYS A  78      14.589  -7.318   0.481  1.00  0.59           C  
ATOM    660  CD  LYS A  78      13.967  -8.390   1.354  1.00  0.83           C  
ATOM    661  CE  LYS A  78      14.657  -8.498   2.704  1.00  1.36           C  
ATOM    662  NZ  LYS A  78      14.050  -9.560   3.552  1.00  2.20           N  
ATOM    663  H   LYS A  78      13.561  -4.669  -0.543  1.00  0.27           H  
ATOM    664  HA  LYS A  78      15.487  -6.310  -1.899  1.00  0.36           H  
ATOM    665  HB2 LYS A  78      12.824  -6.980  -0.636  1.00  0.49           H  
ATOM    666  HB3 LYS A  78      13.907  -8.178  -1.332  1.00  0.43           H  
ATOM    667  HG2 LYS A  78      15.624  -7.567   0.297  1.00  0.61           H  
ATOM    668  HG3 LYS A  78      14.528  -6.367   0.991  1.00  0.66           H  
ATOM    669  HD2 LYS A  78      12.928  -8.146   1.512  1.00  1.05           H  
ATOM    670  HD3 LYS A  78      14.041  -9.339   0.845  1.00  1.26           H  
ATOM    671  HE2 LYS A  78      15.700  -8.731   2.542  1.00  1.82           H  
ATOM    672  HE3 LYS A  78      14.576  -7.549   3.214  1.00  1.78           H  
ATOM    673  HZ1 LYS A  78      14.245 -10.503   3.143  1.00  2.71           H  
ATOM    674  HZ2 LYS A  78      13.016  -9.427   3.614  1.00  2.55           H  
ATOM    675  HZ3 LYS A  78      14.442  -9.524   4.514  1.00  2.67           H  
ATOM    676  N   SER A  79      12.790  -5.406  -3.410  1.00  0.29           N  
ATOM    677  CA  SER A  79      12.088  -5.376  -4.688  1.00  0.33           C  
ATOM    678  C   SER A  79      12.965  -4.774  -5.792  1.00  0.33           C  
ATOM    679  O   SER A  79      12.630  -4.858  -6.974  1.00  0.42           O  
ATOM    680  CB  SER A  79      10.793  -4.575  -4.550  1.00  0.37           C  
ATOM    681  OG  SER A  79      10.013  -5.054  -3.466  1.00  0.91           O  
ATOM    682  H   SER A  79      12.520  -4.778  -2.703  1.00  0.26           H  
ATOM    683  HA  SER A  79      11.846  -6.391  -4.952  1.00  0.37           H  
ATOM    684  HB2 SER A  79      11.029  -3.537  -4.374  1.00  0.63           H  
ATOM    685  HB3 SER A  79      10.220  -4.666  -5.459  1.00  0.69           H  
ATOM    686  HG  SER A  79      10.522  -5.698  -2.958  1.00  1.25           H  
ATOM    687  N   LYS A  80      14.084  -4.161  -5.388  1.00  0.31           N  
ATOM    688  CA  LYS A  80      15.058  -3.586  -6.322  1.00  0.35           C  
ATOM    689  C   LYS A  80      14.457  -2.434  -7.127  1.00  0.31           C  
ATOM    690  O   LYS A  80      14.769  -2.265  -8.305  1.00  0.38           O  
ATOM    691  CB  LYS A  80      15.592  -4.657  -7.282  1.00  0.47           C  
ATOM    692  CG  LYS A  80      16.377  -5.759  -6.600  1.00  0.63           C  
ATOM    693  CD  LYS A  80      16.726  -6.870  -7.576  1.00  1.03           C  
ATOM    694  CE  LYS A  80      17.624  -6.376  -8.701  1.00  1.56           C  
ATOM    695  NZ  LYS A  80      17.899  -7.443  -9.699  1.00  2.37           N  
ATOM    696  H   LYS A  80      14.264  -4.097  -4.425  1.00  0.33           H  
ATOM    697  HA  LYS A  80      15.883  -3.204  -5.740  1.00  0.40           H  
ATOM    698  HB2 LYS A  80      14.757  -5.108  -7.796  1.00  0.48           H  
ATOM    699  HB3 LYS A  80      16.237  -4.182  -8.008  1.00  0.51           H  
ATOM    700  HG2 LYS A  80      17.289  -5.342  -6.202  1.00  0.99           H  
ATOM    701  HG3 LYS A  80      15.782  -6.168  -5.796  1.00  0.80           H  
ATOM    702  HD2 LYS A  80      17.239  -7.652  -7.041  1.00  1.52           H  
ATOM    703  HD3 LYS A  80      15.813  -7.260  -8.002  1.00  1.51           H  
ATOM    704  HE2 LYS A  80      17.138  -5.549  -9.198  1.00  2.04           H  
ATOM    705  HE3 LYS A  80      18.561  -6.040  -8.279  1.00  1.82           H  
ATOM    706  HZ1 LYS A  80      18.566  -7.096 -10.422  1.00  2.63           H  
ATOM    707  HZ2 LYS A  80      17.014  -7.731 -10.172  1.00  3.08           H  
ATOM    708  HZ3 LYS A  80      18.319  -8.277  -9.230  1.00  2.60           H  
ATOM    709  N   LEU A  81      13.610  -1.633  -6.497  1.00  0.30           N  
ATOM    710  CA  LEU A  81      13.014  -0.493  -7.178  1.00  0.32           C  
ATOM    711  C   LEU A  81      13.641   0.812  -6.695  1.00  0.33           C  
ATOM    712  O   LEU A  81      14.135   0.889  -5.570  1.00  0.35           O  
ATOM    713  CB  LEU A  81      11.497  -0.457  -6.966  1.00  0.35           C  
ATOM    714  CG  LEU A  81      10.735  -1.698  -7.441  1.00  0.47           C  
ATOM    715  CD1 LEU A  81       9.248  -1.545  -7.168  1.00  1.35           C  
ATOM    716  CD2 LEU A  81      10.976  -1.937  -8.925  1.00  0.87           C  
ATOM    717  H   LEU A  81      13.386  -1.806  -5.557  1.00  0.35           H  
ATOM    718  HA  LEU A  81      13.217  -0.601  -8.233  1.00  0.33           H  
ATOM    719  HB2 LEU A  81      11.305  -0.320  -5.915  1.00  0.39           H  
ATOM    720  HB3 LEU A  81      11.105   0.397  -7.495  1.00  0.36           H  
ATOM    721  HG  LEU A  81      11.089  -2.562  -6.899  1.00  1.13           H  
ATOM    722 HD11 LEU A  81       8.865  -0.697  -7.719  1.00  1.90           H  
ATOM    723 HD12 LEU A  81       9.089  -1.387  -6.112  1.00  1.81           H  
ATOM    724 HD13 LEU A  81       8.731  -2.438  -7.480  1.00  1.94           H  
ATOM    725 HD21 LEU A  81      10.646  -1.075  -9.485  1.00  1.62           H  
ATOM    726 HD22 LEU A  81      10.423  -2.808  -9.244  1.00  1.47           H  
ATOM    727 HD23 LEU A  81      12.030  -2.095  -9.096  1.00  1.34           H  
ATOM    728  N   PRO A  82      13.633   1.847  -7.552  1.00  0.34           N  
ATOM    729  CA  PRO A  82      14.172   3.172  -7.217  1.00  0.38           C  
ATOM    730  C   PRO A  82      13.348   3.888  -6.149  1.00  0.35           C  
ATOM    731  O   PRO A  82      12.137   3.667  -6.032  1.00  0.35           O  
ATOM    732  CB  PRO A  82      14.088   3.933  -8.542  1.00  0.41           C  
ATOM    733  CG  PRO A  82      13.010   3.247  -9.304  1.00  0.44           C  
ATOM    734  CD  PRO A  82      13.100   1.802  -8.925  1.00  0.36           C  
ATOM    735  HA  PRO A  82      15.202   3.114  -6.896  1.00  0.42           H  
ATOM    736  HB2 PRO A  82      13.843   4.968  -8.351  1.00  0.42           H  
ATOM    737  HB3 PRO A  82      15.033   3.872  -9.056  1.00  0.50           H  
ATOM    738  HG2 PRO A  82      12.048   3.651  -9.027  1.00  0.57           H  
ATOM    739  HG3 PRO A  82      13.176   3.364 -10.362  1.00  0.59           H  
ATOM    740  HD2 PRO A  82      12.120   1.346  -8.944  1.00  0.47           H  
ATOM    741  HD3 PRO A  82      13.776   1.278  -9.583  1.00  0.41           H  
ATOM    742  N   ASN A  83      14.009   4.766  -5.397  1.00  0.35           N  
ATOM    743  CA  ASN A  83      13.368   5.504  -4.305  1.00  0.37           C  
ATOM    744  C   ASN A  83      12.165   6.310  -4.790  1.00  0.33           C  
ATOM    745  O   ASN A  83      11.176   6.448  -4.075  1.00  0.34           O  
ATOM    746  CB  ASN A  83      14.376   6.428  -3.596  1.00  0.47           C  
ATOM    747  CG  ASN A  83      15.254   7.238  -4.545  1.00  1.11           C  
ATOM    748  OD1 ASN A  83      14.871   7.533  -5.679  1.00  1.94           O  
ATOM    749  ND2 ASN A  83      16.445   7.597  -4.089  1.00  1.73           N  
ATOM    750  H   ASN A  83      14.959   4.928  -5.581  1.00  0.36           H  
ATOM    751  HA  ASN A  83      13.015   4.774  -3.592  1.00  0.41           H  
ATOM    752  HB2 ASN A  83      13.832   7.122  -2.984  1.00  0.98           H  
ATOM    753  HB3 ASN A  83      15.017   5.825  -2.964  1.00  0.97           H  
ATOM    754 HD21 ASN A  83      16.696   7.324  -3.172  1.00  2.00           H  
ATOM    755 HD22 ASN A  83      17.032   8.114  -4.685  1.00  2.32           H  
ATOM    756  N   THR A  84      12.254   6.826  -6.007  1.00  0.35           N  
ATOM    757  CA  THR A  84      11.169   7.582  -6.611  1.00  0.39           C  
ATOM    758  C   THR A  84       9.883   6.750  -6.687  1.00  0.32           C  
ATOM    759  O   THR A  84       8.824   7.161  -6.193  1.00  0.33           O  
ATOM    760  CB  THR A  84      11.572   8.036  -8.023  1.00  0.48           C  
ATOM    761  OG1 THR A  84      12.809   8.757  -7.957  1.00  1.02           O  
ATOM    762  CG2 THR A  84      10.495   8.912  -8.650  1.00  1.04           C  
ATOM    763  H   THR A  84      13.091   6.718  -6.507  1.00  0.37           H  
ATOM    764  HA  THR A  84      10.991   8.459  -6.008  1.00  0.44           H  
ATOM    765  HB  THR A  84      11.711   7.157  -8.637  1.00  0.86           H  
ATOM    766  HG1 THR A  84      13.537   8.175  -8.233  1.00  1.43           H  
ATOM    767 HG21 THR A  84      10.368   9.807  -8.057  1.00  1.58           H  
ATOM    768 HG22 THR A  84       9.562   8.369  -8.684  1.00  1.77           H  
ATOM    769 HG23 THR A  84      10.788   9.185  -9.653  1.00  1.41           H  
ATOM    770  N   VAL A  85       9.988   5.572  -7.291  1.00  0.30           N  
ATOM    771  CA  VAL A  85       8.840   4.690  -7.456  1.00  0.28           C  
ATOM    772  C   VAL A  85       8.369   4.171  -6.101  1.00  0.22           C  
ATOM    773  O   VAL A  85       7.169   4.067  -5.849  1.00  0.20           O  
ATOM    774  CB  VAL A  85       9.167   3.502  -8.388  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       7.959   2.591  -8.556  1.00  0.34           C  
ATOM    776  CG2 VAL A  85       9.645   4.002  -9.744  1.00  0.41           C  
ATOM    777  H   VAL A  85      10.862   5.284  -7.627  1.00  0.32           H  
ATOM    778  HA  VAL A  85       8.042   5.265  -7.904  1.00  0.30           H  
ATOM    779  HB  VAL A  85       9.964   2.925  -7.942  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       7.630   2.247  -7.587  1.00  1.08           H  
ATOM    781 HG12 VAL A  85       8.229   1.744  -9.166  1.00  1.06           H  
ATOM    782 HG13 VAL A  85       7.159   3.138  -9.035  1.00  1.08           H  
ATOM    783 HG21 VAL A  85      10.518   4.624  -9.610  1.00  1.06           H  
ATOM    784 HG22 VAL A  85       8.861   4.579 -10.212  1.00  1.10           H  
ATOM    785 HG23 VAL A  85       9.893   3.159 -10.373  1.00  1.13           H  
ATOM    786  N   LEU A  86       9.324   3.866  -5.228  1.00  0.24           N  
ATOM    787  CA  LEU A  86       9.009   3.400  -3.881  1.00  0.25           C  
ATOM    788  C   LEU A  86       8.190   4.442  -3.125  1.00  0.21           C  
ATOM    789  O   LEU A  86       7.179   4.110  -2.508  1.00  0.23           O  
ATOM    790  CB  LEU A  86      10.291   3.081  -3.110  1.00  0.33           C  
ATOM    791  CG  LEU A  86      11.129   1.936  -3.681  1.00  0.37           C  
ATOM    792  CD1 LEU A  86      12.376   1.719  -2.840  1.00  0.44           C  
ATOM    793  CD2 LEU A  86      10.310   0.656  -3.757  1.00  0.37           C  
ATOM    794  H   LEU A  86      10.265   3.951  -5.497  1.00  0.28           H  
ATOM    795  HA  LEU A  86       8.425   2.498  -3.974  1.00  0.28           H  
ATOM    796  HB2 LEU A  86      10.905   3.973  -3.089  1.00  0.37           H  
ATOM    797  HB3 LEU A  86      10.021   2.830  -2.094  1.00  0.37           H  
ATOM    798  HG  LEU A  86      11.445   2.195  -4.682  1.00  0.37           H  
ATOM    799 HD11 LEU A  86      12.089   1.505  -1.820  1.00  0.87           H  
ATOM    800 HD12 LEU A  86      12.986   2.608  -2.863  1.00  1.26           H  
ATOM    801 HD13 LEU A  86      12.938   0.885  -3.237  1.00  1.17           H  
ATOM    802 HD21 LEU A  86      10.015   0.357  -2.760  1.00  1.01           H  
ATOM    803 HD22 LEU A  86      10.904  -0.128  -4.204  1.00  1.14           H  
ATOM    804 HD23 LEU A  86       9.428   0.826  -4.357  1.00  1.03           H  
ATOM    805  N   GLY A  87       8.625   5.702  -3.190  1.00  0.21           N  
ATOM    806  CA  GLY A  87       7.896   6.786  -2.551  1.00  0.22           C  
ATOM    807  C   GLY A  87       6.481   6.909  -3.078  1.00  0.21           C  
ATOM    808  O   GLY A  87       5.532   7.104  -2.308  1.00  0.23           O  
ATOM    809  H   GLY A  87       9.461   5.896  -3.668  1.00  0.24           H  
ATOM    810  HA2 GLY A  87       7.857   6.603  -1.488  1.00  0.25           H  
ATOM    811  HA3 GLY A  87       8.419   7.714  -2.729  1.00  0.25           H  
ATOM    812  N   LYS A  88       6.333   6.788  -4.401  1.00  0.22           N  
ATOM    813  CA  LYS A  88       5.011   6.782  -5.021  1.00  0.29           C  
ATOM    814  C   LYS A  88       4.146   5.693  -4.407  1.00  0.22           C  
ATOM    815  O   LYS A  88       3.055   5.963  -3.900  1.00  0.24           O  
ATOM    816  CB  LYS A  88       5.108   6.548  -6.535  1.00  0.48           C  
ATOM    817  CG  LYS A  88       5.595   7.746  -7.333  1.00  0.97           C  
ATOM    818  CD  LYS A  88       5.696   7.403  -8.813  1.00  0.80           C  
ATOM    819  CE  LYS A  88       6.055   8.614  -9.659  1.00  1.23           C  
ATOM    820  NZ  LYS A  88       4.966   9.625  -9.684  1.00  1.71           N  
ATOM    821  H   LYS A  88       7.131   6.701  -4.966  1.00  0.23           H  
ATOM    822  HA  LYS A  88       4.550   7.741  -4.839  1.00  0.37           H  
ATOM    823  HB2 LYS A  88       5.791   5.730  -6.714  1.00  1.34           H  
ATOM    824  HB3 LYS A  88       4.132   6.271  -6.904  1.00  1.31           H  
ATOM    825  HG2 LYS A  88       4.896   8.559  -7.207  1.00  1.75           H  
ATOM    826  HG3 LYS A  88       6.568   8.039  -6.971  1.00  1.75           H  
ATOM    827  HD2 LYS A  88       6.455   6.647  -8.946  1.00  1.05           H  
ATOM    828  HD3 LYS A  88       4.743   7.017  -9.145  1.00  1.52           H  
ATOM    829  HE2 LYS A  88       6.945   9.069  -9.252  1.00  1.96           H  
ATOM    830  HE3 LYS A  88       6.251   8.284 -10.668  1.00  1.76           H  
ATOM    831  HZ1 LYS A  88       4.061   9.168  -9.902  1.00  1.89           H  
ATOM    832  HZ2 LYS A  88       5.162  10.341 -10.417  1.00  2.34           H  
ATOM    833  HZ3 LYS A  88       4.890  10.103  -8.757  1.00  2.15           H  
ATOM    834  N   ILE A  89       4.666   4.470  -4.409  1.00  0.20           N  
ATOM    835  CA  ILE A  89       3.908   3.313  -3.954  1.00  0.20           C  
ATOM    836  C   ILE A  89       3.546   3.462  -2.483  1.00  0.19           C  
ATOM    837  O   ILE A  89       2.455   3.091  -2.063  1.00  0.21           O  
ATOM    838  CB  ILE A  89       4.695   1.997  -4.170  1.00  0.23           C  
ATOM    839  CG1 ILE A  89       4.988   1.784  -5.662  1.00  0.31           C  
ATOM    840  CG2 ILE A  89       3.933   0.806  -3.599  1.00  0.22           C  
ATOM    841  CD1 ILE A  89       5.854   0.576  -5.943  1.00  0.40           C  
ATOM    842  H   ILE A  89       5.600   4.347  -4.697  1.00  0.21           H  
ATOM    843  HA  ILE A  89       2.997   3.262  -4.531  1.00  0.23           H  
ATOM    844  HB  ILE A  89       5.629   2.076  -3.637  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.058   1.655  -6.195  1.00  0.34           H  
ATOM    846 HG13 ILE A  89       5.499   2.654  -6.047  1.00  0.32           H  
ATOM    847 HG21 ILE A  89       3.779   0.950  -2.540  1.00  0.98           H  
ATOM    848 HG22 ILE A  89       4.504  -0.099  -3.759  1.00  1.03           H  
ATOM    849 HG23 ILE A  89       2.977   0.719  -4.092  1.00  0.93           H  
ATOM    850 HD11 ILE A  89       6.020   0.491  -7.007  1.00  1.07           H  
ATOM    851 HD12 ILE A  89       5.359  -0.314  -5.582  1.00  0.89           H  
ATOM    852 HD13 ILE A  89       6.803   0.690  -5.438  1.00  1.15           H  
ATOM    853  N   TRP A  90       4.458   4.036  -1.716  1.00  0.19           N  
ATOM    854  CA  TRP A  90       4.238   4.247  -0.296  1.00  0.22           C  
ATOM    855  C   TRP A  90       3.039   5.151  -0.054  1.00  0.24           C  
ATOM    856  O   TRP A  90       2.088   4.765   0.623  1.00  0.28           O  
ATOM    857  CB  TRP A  90       5.477   4.861   0.343  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.337   5.050   1.823  1.00  0.30           C  
ATOM    859  CD1 TRP A  90       5.034   6.209   2.478  1.00  0.45           C  
ATOM    860  CD2 TRP A  90       5.482   4.047   2.834  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       4.974   5.983   3.829  1.00  0.46           N  
ATOM    862  CE2 TRP A  90       5.249   4.670   4.074  1.00  0.32           C  
ATOM    863  CE3 TRP A  90       5.787   2.686   2.816  1.00  0.16           C  
ATOM    864  CZ2 TRP A  90       5.304   3.981   5.276  1.00  0.29           C  
ATOM    865  CZ3 TRP A  90       5.843   2.004   4.013  1.00  0.18           C  
ATOM    866  CH2 TRP A  90       5.601   2.653   5.229  1.00  0.19           C  
ATOM    867  H   TRP A  90       5.311   4.325  -2.114  1.00  0.19           H  
ATOM    868  HA  TRP A  90       4.047   3.286   0.159  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.321   4.218   0.160  1.00  0.26           H  
ATOM    870  HB3 TRP A  90       5.661   5.828  -0.103  1.00  0.27           H  
ATOM    871  HD1 TRP A  90       4.865   7.157   1.989  1.00  0.55           H  
ATOM    872  HE1 TRP A  90       4.772   6.652   4.514  1.00  0.57           H  
ATOM    873  HE3 TRP A  90       5.979   2.168   1.887  1.00  0.20           H  
ATOM    874  HZ2 TRP A  90       5.120   4.468   6.223  1.00  0.37           H  
ATOM    875  HZ3 TRP A  90       6.075   0.948   4.018  1.00  0.26           H  
ATOM    876  HH2 TRP A  90       5.651   2.080   6.140  1.00  0.20           H  
ATOM    877  N   LYS A  91       3.069   6.345  -0.633  1.00  0.24           N  
ATOM    878  CA  LYS A  91       2.032   7.335  -0.363  1.00  0.30           C  
ATOM    879  C   LYS A  91       0.744   7.038  -1.125  1.00  0.29           C  
ATOM    880  O   LYS A  91      -0.234   7.780  -1.019  1.00  0.36           O  
ATOM    881  CB  LYS A  91       2.548   8.746  -0.662  1.00  0.40           C  
ATOM    882  CG  LYS A  91       3.681   9.157   0.270  1.00  0.53           C  
ATOM    883  CD  LYS A  91       4.041  10.629   0.134  1.00  1.04           C  
ATOM    884  CE  LYS A  91       5.096  11.029   1.160  1.00  1.51           C  
ATOM    885  NZ  LYS A  91       5.409  12.483   1.114  1.00  2.40           N  
ATOM    886  H   LYS A  91       3.804   6.567  -1.250  1.00  0.22           H  
ATOM    887  HA  LYS A  91       1.811   7.274   0.692  1.00  0.37           H  
ATOM    888  HB2 LYS A  91       2.911   8.779  -1.679  1.00  0.44           H  
ATOM    889  HB3 LYS A  91       1.738   9.451  -0.550  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       3.373   8.970   1.287  1.00  0.88           H  
ATOM    891  HG3 LYS A  91       4.552   8.560   0.042  1.00  0.72           H  
ATOM    892  HD2 LYS A  91       4.429  10.807  -0.860  1.00  1.48           H  
ATOM    893  HD3 LYS A  91       3.154  11.225   0.289  1.00  1.77           H  
ATOM    894  HE2 LYS A  91       4.733  10.779   2.147  1.00  1.90           H  
ATOM    895  HE3 LYS A  91       5.999  10.471   0.960  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       5.817  12.733   0.187  1.00  2.61           H  
ATOM    897  HZ2 LYS A  91       6.093  12.730   1.863  1.00  2.88           H  
ATOM    898  HZ3 LYS A  91       4.539  13.044   1.258  1.00  3.03           H  
ATOM    899  N   LEU A  92       0.756   5.969  -1.912  1.00  0.27           N  
ATOM    900  CA  LEU A  92      -0.467   5.440  -2.510  1.00  0.32           C  
ATOM    901  C   LEU A  92      -1.049   4.331  -1.643  1.00  0.30           C  
ATOM    902  O   LEU A  92      -2.247   4.301  -1.373  1.00  0.43           O  
ATOM    903  CB  LEU A  92      -0.193   4.875  -3.900  1.00  0.40           C  
ATOM    904  CG  LEU A  92       0.293   5.879  -4.939  1.00  0.59           C  
ATOM    905  CD1 LEU A  92       0.793   5.133  -6.167  1.00  0.85           C  
ATOM    906  CD2 LEU A  92      -0.822   6.855  -5.301  1.00  1.08           C  
ATOM    907  H   LEU A  92       1.612   5.530  -2.103  1.00  0.25           H  
ATOM    908  HA  LEU A  92      -1.183   6.244  -2.586  1.00  0.36           H  
ATOM    909  HB2 LEU A  92       0.551   4.097  -3.808  1.00  0.83           H  
ATOM    910  HB3 LEU A  92      -1.107   4.430  -4.266  1.00  0.89           H  
ATOM    911  HG  LEU A  92       1.118   6.443  -4.526  1.00  0.93           H  
ATOM    912 HD11 LEU A  92      -0.019   4.563  -6.599  1.00  1.23           H  
ATOM    913 HD12 LEU A  92       1.586   4.457  -5.872  1.00  1.55           H  
ATOM    914 HD13 LEU A  92       1.170   5.836  -6.894  1.00  1.40           H  
ATOM    915 HD21 LEU A  92      -1.648   6.315  -5.739  1.00  1.57           H  
ATOM    916 HD22 LEU A  92      -0.449   7.583  -6.010  1.00  1.35           H  
ATOM    917 HD23 LEU A  92      -1.159   7.364  -4.409  1.00  1.75           H  
ATOM    918  N   ALA A  93      -0.182   3.416  -1.226  1.00  0.22           N  
ATOM    919  CA  ALA A  93      -0.594   2.250  -0.459  1.00  0.21           C  
ATOM    920  C   ALA A  93      -0.986   2.635   0.956  1.00  0.19           C  
ATOM    921  O   ALA A  93      -1.925   2.078   1.522  1.00  0.30           O  
ATOM    922  CB  ALA A  93       0.513   1.203  -0.438  1.00  0.23           C  
ATOM    923  H   ALA A  93       0.768   3.533  -1.436  1.00  0.23           H  
ATOM    924  HA  ALA A  93      -1.452   1.816  -0.952  1.00  0.25           H  
ATOM    925  HB1 ALA A  93       0.156   0.309   0.054  1.00  0.97           H  
ATOM    926  HB2 ALA A  93       1.367   1.591   0.097  1.00  0.98           H  
ATOM    927  HB3 ALA A  93       0.802   0.966  -1.451  1.00  1.00           H  
ATOM    928  N   ASP A  94      -0.282   3.607   1.524  1.00  0.18           N  
ATOM    929  CA  ASP A  94      -0.580   4.035   2.889  1.00  0.18           C  
ATOM    930  C   ASP A  94      -1.668   5.093   2.874  1.00  0.33           C  
ATOM    931  O   ASP A  94      -1.430   6.276   3.128  1.00  0.45           O  
ATOM    932  CB  ASP A  94       0.660   4.546   3.634  1.00  0.30           C  
ATOM    933  CG  ASP A  94       0.393   4.785   5.122  1.00  0.25           C  
ATOM    934  OD1 ASP A  94      -0.261   3.928   5.773  1.00  0.30           O  
ATOM    935  OD2 ASP A  94       0.848   5.815   5.660  1.00  0.31           O  
ATOM    936  H   ASP A  94       0.433   4.061   1.002  1.00  0.26           H  
ATOM    937  HA  ASP A  94      -0.964   3.172   3.415  1.00  0.20           H  
ATOM    938  HB2 ASP A  94       1.453   3.820   3.541  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       0.980   5.479   3.191  1.00  0.44           H  
ATOM    940  N   VAL A  95      -2.869   4.642   2.548  1.00  0.51           N  
ATOM    941  CA  VAL A  95      -4.051   5.490   2.513  1.00  0.71           C  
ATOM    942  C   VAL A  95      -4.442   5.927   3.910  1.00  0.72           C  
ATOM    943  O   VAL A  95      -5.237   6.846   4.097  1.00  0.80           O  
ATOM    944  CB  VAL A  95      -5.243   4.746   1.890  1.00  0.97           C  
ATOM    945  CG1 VAL A  95      -5.020   4.537   0.406  1.00  1.28           C  
ATOM    946  CG2 VAL A  95      -5.478   3.410   2.589  1.00  0.95           C  
ATOM    947  H   VAL A  95      -2.963   3.689   2.322  1.00  0.59           H  
ATOM    948  HA  VAL A  95      -3.831   6.358   1.912  1.00  0.77           H  
ATOM    949  HB  VAL A  95      -6.123   5.353   2.023  1.00  1.46           H  
ATOM    950 HG11 VAL A  95      -4.143   3.925   0.257  1.00  1.77           H  
ATOM    951 HG12 VAL A  95      -4.880   5.493  -0.075  1.00  1.79           H  
ATOM    952 HG13 VAL A  95      -5.881   4.042  -0.022  1.00  1.66           H  
ATOM    953 HG21 VAL A  95      -4.591   2.800   2.510  1.00  1.36           H  
ATOM    954 HG22 VAL A  95      -6.308   2.900   2.123  1.00  1.49           H  
ATOM    955 HG23 VAL A  95      -5.704   3.583   3.632  1.00  1.31           H  
ATOM    956  N   ASP A  96      -3.884   5.234   4.880  1.00  0.70           N  
ATOM    957  CA  ASP A  96      -4.160   5.474   6.279  1.00  0.78           C  
ATOM    958  C   ASP A  96      -3.303   6.625   6.794  1.00  0.75           C  
ATOM    959  O   ASP A  96      -3.597   7.228   7.830  1.00  0.88           O  
ATOM    960  CB  ASP A  96      -3.879   4.184   7.020  1.00  0.96           C  
ATOM    961  CG  ASP A  96      -4.362   4.161   8.448  1.00  0.75           C  
ATOM    962  OD1 ASP A  96      -5.506   4.600   8.699  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -3.608   3.666   9.307  1.00  1.12           O  
ATOM    964  H   ASP A  96      -3.259   4.506   4.640  1.00  0.69           H  
ATOM    965  HA  ASP A  96      -5.204   5.729   6.383  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -4.359   3.387   6.489  1.00  1.64           H  
ATOM    967  HB3 ASP A  96      -2.815   4.015   7.011  1.00  1.48           H  
ATOM    968  N   LYS A  97      -2.239   6.923   6.038  1.00  0.66           N  
ATOM    969  CA  LYS A  97      -1.416   8.114   6.250  1.00  0.70           C  
ATOM    970  C   LYS A  97      -0.766   8.095   7.629  1.00  0.70           C  
ATOM    971  O   LYS A  97      -0.568   9.140   8.257  1.00  0.86           O  
ATOM    972  CB  LYS A  97      -2.277   9.371   6.077  1.00  0.86           C  
ATOM    973  CG  LYS A  97      -3.299   9.239   4.955  1.00  0.89           C  
ATOM    974  CD  LYS A  97      -3.965  10.564   4.629  1.00  1.15           C  
ATOM    975  CE  LYS A  97      -4.954  10.419   3.482  1.00  1.38           C  
ATOM    976  NZ  LYS A  97      -5.704  11.676   3.228  1.00  1.68           N  
ATOM    977  H   LYS A  97      -2.000   6.316   5.307  1.00  0.60           H  
ATOM    978  HA  LYS A  97      -0.637   8.116   5.503  1.00  0.69           H  
ATOM    979  HB2 LYS A  97      -2.803   9.567   7.000  1.00  1.04           H  
ATOM    980  HB3 LYS A  97      -1.633  10.209   5.853  1.00  0.95           H  
ATOM    981  HG2 LYS A  97      -2.808   8.862   4.076  1.00  0.84           H  
ATOM    982  HG3 LYS A  97      -4.061   8.537   5.265  1.00  0.98           H  
ATOM    983  HD2 LYS A  97      -4.488  10.924   5.503  1.00  1.29           H  
ATOM    984  HD3 LYS A  97      -3.201  11.273   4.344  1.00  1.19           H  
ATOM    985  HE2 LYS A  97      -4.411  10.151   2.589  1.00  1.38           H  
ATOM    986  HE3 LYS A  97      -5.656   9.635   3.725  1.00  1.44           H  
ATOM    987  HZ1 LYS A  97      -5.059  12.496   3.284  1.00  1.65           H  
ATOM    988  HZ2 LYS A  97      -6.469  11.792   3.931  1.00  1.99           H  
ATOM    989  HZ3 LYS A  97      -6.128  11.652   2.275  1.00  2.31           H  
ATOM    990  N   ASP A  98      -0.394   6.906   8.077  1.00  0.56           N  
ATOM    991  CA  ASP A  98       0.093   6.732   9.434  1.00  0.59           C  
ATOM    992  C   ASP A  98       1.545   6.264   9.455  1.00  0.45           C  
ATOM    993  O   ASP A  98       2.081   5.948  10.520  1.00  0.46           O  
ATOM    994  CB  ASP A  98      -0.798   5.728  10.190  1.00  0.67           C  
ATOM    995  CG  ASP A  98      -0.772   4.323   9.602  1.00  0.62           C  
ATOM    996  OD1 ASP A  98      -0.809   4.190   8.365  1.00  0.58           O  
ATOM    997  OD2 ASP A  98      -0.710   3.332  10.378  1.00  0.71           O  
ATOM    998  H   ASP A  98      -0.433   6.130   7.473  1.00  0.50           H  
ATOM    999  HA  ASP A  98       0.032   7.690   9.928  1.00  0.70           H  
ATOM   1000  HB2 ASP A  98      -0.466   5.668  11.214  1.00  0.74           H  
ATOM   1001  HB3 ASP A  98      -1.819   6.083  10.173  1.00  0.78           H  
ATOM   1002  N   GLY A  99       2.187   6.246   8.285  1.00  0.39           N  
ATOM   1003  CA  GLY A  99       3.589   5.854   8.205  1.00  0.38           C  
ATOM   1004  C   GLY A  99       3.768   4.384   8.516  1.00  0.29           C  
ATOM   1005  O   GLY A  99       4.883   3.890   8.686  1.00  0.39           O  
ATOM   1006  H   GLY A  99       1.699   6.465   7.463  1.00  0.42           H  
ATOM   1007  HA2 GLY A  99       3.953   6.054   7.209  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       4.158   6.436   8.915  1.00  0.50           H  
ATOM   1009  N   LEU A 100       2.649   3.695   8.581  1.00  0.28           N  
ATOM   1010  CA  LEU A 100       2.596   2.311   8.951  1.00  0.33           C  
ATOM   1011  C   LEU A 100       1.705   1.570   7.978  1.00  0.29           C  
ATOM   1012  O   LEU A 100       0.666   2.093   7.554  1.00  0.39           O  
ATOM   1013  CB  LEU A 100       2.015   2.208  10.344  1.00  0.53           C  
ATOM   1014  CG  LEU A 100       2.895   2.706  11.484  1.00  0.59           C  
ATOM   1015  CD1 LEU A 100       2.101   2.719  12.783  1.00  1.37           C  
ATOM   1016  CD2 LEU A 100       4.125   1.834  11.618  1.00  1.11           C  
ATOM   1017  H   LEU A 100       1.809   4.145   8.379  1.00  0.39           H  
ATOM   1018  HA  LEU A 100       3.592   1.893   8.936  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       1.106   2.785  10.360  1.00  0.97           H  
ATOM   1020  HB3 LEU A 100       1.768   1.186  10.523  1.00  0.99           H  
ATOM   1021  HG  LEU A 100       3.213   3.716  11.273  1.00  1.31           H  
ATOM   1022 HD11 LEU A 100       2.746   3.010  13.598  1.00  1.72           H  
ATOM   1023 HD12 LEU A 100       1.704   1.730  12.969  1.00  2.00           H  
ATOM   1024 HD13 LEU A 100       1.285   3.422  12.697  1.00  1.86           H  
ATOM   1025 HD21 LEU A 100       3.820   0.811  11.782  1.00  1.74           H  
ATOM   1026 HD22 LEU A 100       4.724   2.172  12.452  1.00  1.61           H  
ATOM   1027 HD23 LEU A 100       4.704   1.895  10.709  1.00  1.69           H  
ATOM   1028  N   LEU A 101       2.092   0.365   7.625  1.00  0.28           N  
ATOM   1029  CA  LEU A 101       1.326  -0.415   6.681  1.00  0.27           C  
ATOM   1030  C   LEU A 101       0.652  -1.591   7.366  1.00  0.27           C  
ATOM   1031  O   LEU A 101       1.317  -2.496   7.873  1.00  0.31           O  
ATOM   1032  CB  LEU A 101       2.216  -0.918   5.539  1.00  0.29           C  
ATOM   1033  CG  LEU A 101       2.805   0.162   4.630  1.00  0.30           C  
ATOM   1034  CD1 LEU A 101       3.581  -0.484   3.494  1.00  0.34           C  
ATOM   1035  CD2 LEU A 101       1.710   1.071   4.090  1.00  0.34           C  
ATOM   1036  H   LEU A 101       2.908  -0.018   8.019  1.00  0.35           H  
ATOM   1037  HA  LEU A 101       0.563   0.228   6.268  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.037  -1.474   5.972  1.00  0.32           H  
ATOM   1039  HB3 LEU A 101       1.632  -1.593   4.928  1.00  0.31           H  
ATOM   1040  HG  LEU A 101       3.495   0.772   5.200  1.00  0.30           H  
ATOM   1041 HD11 LEU A 101       4.000   0.283   2.861  1.00  0.83           H  
ATOM   1042 HD12 LEU A 101       2.918  -1.109   2.914  1.00  0.97           H  
ATOM   1043 HD13 LEU A 101       4.378  -1.088   3.905  1.00  0.92           H  
ATOM   1044 HD21 LEU A 101       1.179   1.520   4.917  1.00  1.01           H  
ATOM   1045 HD22 LEU A 101       1.021   0.492   3.492  1.00  1.06           H  
ATOM   1046 HD23 LEU A 101       2.152   1.845   3.483  1.00  1.06           H  
ATOM   1047  N   ASP A 102      -0.666  -1.550   7.419  1.00  0.28           N  
ATOM   1048  CA  ASP A 102      -1.448  -2.724   7.785  1.00  0.33           C  
ATOM   1049  C   ASP A 102      -1.354  -3.747   6.668  1.00  0.26           C  
ATOM   1050  O   ASP A 102      -0.821  -3.446   5.598  1.00  0.24           O  
ATOM   1051  CB  ASP A 102      -2.914  -2.352   8.011  1.00  0.44           C  
ATOM   1052  CG  ASP A 102      -3.094  -1.346   9.125  1.00  0.82           C  
ATOM   1053  OD1 ASP A 102      -2.758  -0.162   8.924  1.00  1.06           O  
ATOM   1054  OD2 ASP A 102      -3.582  -1.735  10.204  1.00  1.39           O  
ATOM   1055  H   ASP A 102      -1.127  -0.701   7.250  1.00  0.31           H  
ATOM   1056  HA  ASP A 102      -1.036  -3.143   8.689  1.00  0.40           H  
ATOM   1057  HB2 ASP A 102      -3.315  -1.928   7.103  1.00  0.98           H  
ATOM   1058  HB3 ASP A 102      -3.468  -3.245   8.261  1.00  0.74           H  
ATOM   1059  N   ASP A 103      -1.876  -4.943   6.897  1.00  0.32           N  
ATOM   1060  CA  ASP A 103      -1.785  -6.004   5.896  1.00  0.35           C  
ATOM   1061  C   ASP A 103      -2.494  -5.593   4.608  1.00  0.26           C  
ATOM   1062  O   ASP A 103      -2.069  -5.967   3.519  1.00  0.24           O  
ATOM   1063  CB  ASP A 103      -2.342  -7.337   6.419  1.00  0.56           C  
ATOM   1064  CG  ASP A 103      -3.844  -7.332   6.622  1.00  0.77           C  
ATOM   1065  OD1 ASP A 103      -4.306  -6.788   7.644  1.00  1.69           O  
ATOM   1066  OD2 ASP A 103      -4.564  -7.891   5.765  1.00  1.17           O  
ATOM   1067  H   ASP A 103      -2.332  -5.119   7.751  1.00  0.38           H  
ATOM   1068  HA  ASP A 103      -0.736  -6.137   5.670  1.00  0.40           H  
ATOM   1069  HB2 ASP A 103      -2.106  -8.115   5.709  1.00  1.11           H  
ATOM   1070  HB3 ASP A 103      -1.871  -7.567   7.364  1.00  1.31           H  
ATOM   1071  N   GLU A 104      -3.558  -4.800   4.731  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.272  -4.298   3.558  1.00  0.25           C  
ATOM   1073  C   GLU A 104      -3.386  -3.342   2.761  1.00  0.22           C  
ATOM   1074  O   GLU A 104      -3.202  -3.508   1.554  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.554  -3.568   3.963  1.00  0.32           C  
ATOM   1076  CG  GLU A 104      -6.373  -4.301   5.007  1.00  0.32           C  
ATOM   1077  CD  GLU A 104      -7.741  -3.679   5.215  1.00  1.28           C  
ATOM   1078  OE1 GLU A 104      -7.828  -2.631   5.888  1.00  2.29           O  
ATOM   1079  OE2 GLU A 104      -8.736  -4.241   4.709  1.00  1.38           O  
ATOM   1080  H   GLU A 104      -3.877  -4.564   5.629  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.526  -5.145   2.937  1.00  0.26           H  
ATOM   1082  HB2 GLU A 104      -5.292  -2.598   4.360  1.00  0.41           H  
ATOM   1083  HB3 GLU A 104      -6.168  -3.432   3.086  1.00  0.37           H  
ATOM   1084  HG2 GLU A 104      -6.500  -5.328   4.695  1.00  0.85           H  
ATOM   1085  HG3 GLU A 104      -5.835  -4.275   5.944  1.00  0.90           H  
ATOM   1086  N   GLU A 105      -2.821  -2.355   3.456  1.00  0.18           N  
ATOM   1087  CA  GLU A 105      -1.986  -1.336   2.822  1.00  0.18           C  
ATOM   1088  C   GLU A 105      -0.751  -1.969   2.192  1.00  0.17           C  
ATOM   1089  O   GLU A 105      -0.350  -1.617   1.083  1.00  0.17           O  
ATOM   1090  CB  GLU A 105      -1.557  -0.274   3.843  1.00  0.20           C  
ATOM   1091  CG  GLU A 105      -2.716   0.380   4.577  1.00  0.24           C  
ATOM   1092  CD  GLU A 105      -2.313   1.648   5.306  1.00  0.31           C  
ATOM   1093  OE1 GLU A 105      -1.709   1.546   6.384  1.00  0.34           O  
ATOM   1094  OE2 GLU A 105      -2.601   2.767   4.816  1.00  0.39           O  
ATOM   1095  H   GLU A 105      -2.971  -2.310   4.421  1.00  0.20           H  
ATOM   1096  HA  GLU A 105      -2.569  -0.862   2.046  1.00  0.20           H  
ATOM   1097  HB2 GLU A 105      -0.911  -0.736   4.573  1.00  0.22           H  
ATOM   1098  HB3 GLU A 105      -1.006   0.501   3.329  1.00  0.22           H  
ATOM   1099  HG2 GLU A 105      -3.484   0.627   3.859  1.00  0.29           H  
ATOM   1100  HG3 GLU A 105      -3.113  -0.322   5.296  1.00  0.26           H  
ATOM   1101  N   PHE A 106      -0.163  -2.914   2.905  1.00  0.17           N  
ATOM   1102  CA  PHE A 106       1.035  -3.590   2.440  1.00  0.18           C  
ATOM   1103  C   PHE A 106       0.721  -4.510   1.265  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.592  -4.799   0.441  1.00  0.21           O  
ATOM   1105  CB  PHE A 106       1.657  -4.383   3.584  1.00  0.21           C  
ATOM   1106  CG  PHE A 106       2.931  -5.088   3.218  1.00  0.22           C  
ATOM   1107  CD1 PHE A 106       4.069  -4.367   2.892  1.00  0.25           C  
ATOM   1108  CD2 PHE A 106       2.993  -6.473   3.199  1.00  0.25           C  
ATOM   1109  CE1 PHE A 106       5.241  -5.013   2.554  1.00  0.28           C  
ATOM   1110  CE2 PHE A 106       4.163  -7.123   2.862  1.00  0.29           C  
ATOM   1111  CZ  PHE A 106       5.288  -6.392   2.540  1.00  0.29           C  
ATOM   1112  H   PHE A 106      -0.543  -3.163   3.778  1.00  0.18           H  
ATOM   1113  HA  PHE A 106       1.735  -2.838   2.113  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       1.877  -3.709   4.397  1.00  0.26           H  
ATOM   1115  HB3 PHE A 106       0.951  -5.127   3.920  1.00  0.22           H  
ATOM   1116  HD1 PHE A 106       4.036  -3.288   2.904  1.00  0.29           H  
ATOM   1117  HD2 PHE A 106       2.113  -7.045   3.452  1.00  0.29           H  
ATOM   1118  HE1 PHE A 106       6.122  -4.439   2.302  1.00  0.33           H  
ATOM   1119  HE2 PHE A 106       4.199  -8.204   2.848  1.00  0.35           H  
ATOM   1120  HZ  PHE A 106       6.201  -6.899   2.277  1.00  0.33           H  
ATOM   1121  N   ALA A 107      -0.530  -4.935   1.168  1.00  0.19           N  
ATOM   1122  CA  ALA A 107      -0.942  -5.820   0.096  1.00  0.24           C  
ATOM   1123  C   ALA A 107      -1.095  -5.007  -1.167  1.00  0.23           C  
ATOM   1124  O   ALA A 107      -0.638  -5.393  -2.240  1.00  0.25           O  
ATOM   1125  CB  ALA A 107      -2.241  -6.525   0.443  1.00  0.34           C  
ATOM   1126  H   ALA A 107      -1.200  -4.608   1.804  1.00  0.25           H  
ATOM   1127  HA  ALA A 107      -0.170  -6.564  -0.047  1.00  0.29           H  
ATOM   1128  HB1 ALA A 107      -2.544  -7.146  -0.386  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -3.006  -5.790   0.644  1.00  0.85           H  
ATOM   1130  HB3 ALA A 107      -2.093  -7.140   1.318  1.00  1.01           H  
ATOM   1131  N   LEU A 108      -1.716  -3.855  -1.007  1.00  0.24           N  
ATOM   1132  CA  LEU A 108      -1.834  -2.894  -2.076  1.00  0.28           C  
ATOM   1133  C   LEU A 108      -0.439  -2.473  -2.551  1.00  0.23           C  
ATOM   1134  O   LEU A 108      -0.196  -2.337  -3.754  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.644  -1.696  -1.578  1.00  0.38           C  
ATOM   1136  CG  LEU A 108      -2.630  -0.479  -2.486  1.00  0.93           C  
ATOM   1137  CD1 LEU A 108      -3.179  -0.824  -3.865  1.00  1.74           C  
ATOM   1138  CD2 LEU A 108      -3.429   0.657  -1.867  1.00  1.31           C  
ATOM   1139  H   LEU A 108      -2.110  -3.647  -0.130  1.00  0.25           H  
ATOM   1140  HA  LEU A 108      -2.361  -3.363  -2.893  1.00  0.32           H  
ATOM   1141  HB2 LEU A 108      -3.670  -2.010  -1.449  1.00  1.20           H  
ATOM   1142  HB3 LEU A 108      -2.253  -1.402  -0.616  1.00  0.96           H  
ATOM   1143  HG  LEU A 108      -1.607  -0.156  -2.591  1.00  1.82           H  
ATOM   1144 HD11 LEU A 108      -2.578  -1.603  -4.308  1.00  2.42           H  
ATOM   1145 HD12 LEU A 108      -3.150   0.055  -4.493  1.00  2.26           H  
ATOM   1146 HD13 LEU A 108      -4.201  -1.165  -3.773  1.00  1.96           H  
ATOM   1147 HD21 LEU A 108      -4.455   0.344  -1.737  1.00  1.63           H  
ATOM   1148 HD22 LEU A 108      -3.395   1.517  -2.519  1.00  2.04           H  
ATOM   1149 HD23 LEU A 108      -3.007   0.914  -0.908  1.00  1.77           H  
ATOM   1150  N   ALA A 109       0.477  -2.303  -1.597  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.866  -1.973  -1.903  1.00  0.24           C  
ATOM   1152  C   ALA A 109       2.505  -3.041  -2.780  1.00  0.23           C  
ATOM   1153  O   ALA A 109       3.013  -2.742  -3.861  1.00  0.24           O  
ATOM   1154  CB  ALA A 109       2.683  -1.807  -0.626  1.00  0.27           C  
ATOM   1155  H   ALA A 109       0.204  -2.392  -0.656  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       1.875  -1.033  -2.434  1.00  0.27           H  
ATOM   1157  HB1 ALA A 109       2.657  -2.728  -0.058  1.00  1.07           H  
ATOM   1158  HB2 ALA A 109       2.272  -1.006  -0.033  1.00  1.08           H  
ATOM   1159  HB3 ALA A 109       3.707  -1.576  -0.884  1.00  1.00           H  
ATOM   1160  N   ASN A 110       2.464  -4.288  -2.315  1.00  0.24           N  
ATOM   1161  CA  ASN A 110       3.090  -5.404  -3.029  1.00  0.26           C  
ATOM   1162  C   ASN A 110       2.449  -5.621  -4.394  1.00  0.25           C  
ATOM   1163  O   ASN A 110       3.118  -6.011  -5.351  1.00  0.26           O  
ATOM   1164  CB  ASN A 110       2.996  -6.690  -2.201  1.00  0.28           C  
ATOM   1165  CG  ASN A 110       4.061  -6.791  -1.125  1.00  0.31           C  
ATOM   1166  OD1 ASN A 110       4.452  -7.883  -0.729  1.00  0.70           O  
ATOM   1167  ND2 ASN A 110       4.542  -5.655  -0.649  1.00  0.55           N  
ATOM   1168  H   ASN A 110       1.995  -4.467  -1.470  1.00  0.24           H  
ATOM   1169  HA  ASN A 110       4.132  -5.159  -3.173  1.00  0.28           H  
ATOM   1170  HB2 ASN A 110       2.031  -6.725  -1.718  1.00  0.35           H  
ATOM   1171  HB3 ASN A 110       3.093  -7.541  -2.859  1.00  0.35           H  
ATOM   1172 HD21 ASN A 110       4.190  -4.816  -1.011  1.00  0.91           H  
ATOM   1173 HD22 ASN A 110       5.232  -5.702   0.043  1.00  0.54           H  
ATOM   1174  N   HIS A 111       1.152  -5.365  -4.476  1.00  0.24           N  
ATOM   1175  CA  HIS A 111       0.426  -5.478  -5.735  1.00  0.26           C  
ATOM   1176  C   HIS A 111       0.964  -4.468  -6.736  1.00  0.24           C  
ATOM   1177  O   HIS A 111       1.197  -4.813  -7.889  1.00  0.27           O  
ATOM   1178  CB  HIS A 111      -1.073  -5.271  -5.496  1.00  0.28           C  
ATOM   1179  CG  HIS A 111      -1.960  -5.746  -6.614  1.00  0.44           C  
ATOM   1180  ND1 HIS A 111      -2.501  -7.018  -6.658  1.00  0.62           N  
ATOM   1181  CD2 HIS A 111      -2.441  -5.103  -7.709  1.00  0.61           C  
ATOM   1182  CE1 HIS A 111      -3.272  -7.130  -7.721  1.00  0.75           C  
ATOM   1183  NE2 HIS A 111      -3.253  -5.987  -8.377  1.00  0.73           N  
ATOM   1184  H   HIS A 111       0.664  -5.107  -3.663  1.00  0.24           H  
ATOM   1185  HA  HIS A 111       0.590  -6.467  -6.135  1.00  0.28           H  
ATOM   1186  HB2 HIS A 111      -1.360  -5.806  -4.602  1.00  0.29           H  
ATOM   1187  HB3 HIS A 111      -1.258  -4.216  -5.348  1.00  0.27           H  
ATOM   1188  HD1 HIS A 111      -2.337  -7.745  -6.008  1.00  0.74           H  
ATOM   1189  HD2 HIS A 111      -2.225  -4.086  -8.001  1.00  0.74           H  
ATOM   1190  HE1 HIS A 111      -3.836  -8.008  -8.003  1.00  0.92           H  
ATOM   1191  HE2 HIS A 111      -3.860  -5.757  -9.120  1.00  0.93           H  
ATOM   1192  N   LEU A 112       1.190  -3.238  -6.287  1.00  0.24           N  
ATOM   1193  CA  LEU A 112       1.778  -2.212  -7.145  1.00  0.23           C  
ATOM   1194  C   LEU A 112       3.208  -2.578  -7.517  1.00  0.24           C  
ATOM   1195  O   LEU A 112       3.638  -2.368  -8.654  1.00  0.27           O  
ATOM   1196  CB  LEU A 112       1.762  -0.847  -6.455  1.00  0.23           C  
ATOM   1197  CG  LEU A 112       0.378  -0.223  -6.278  1.00  0.20           C  
ATOM   1198  CD1 LEU A 112       0.483   1.101  -5.536  1.00  0.23           C  
ATOM   1199  CD2 LEU A 112      -0.291  -0.025  -7.631  1.00  0.22           C  
ATOM   1200  H   LEU A 112       0.961  -3.017  -5.358  1.00  0.26           H  
ATOM   1201  HA  LEU A 112       1.185  -2.156  -8.046  1.00  0.24           H  
ATOM   1202  HB2 LEU A 112       2.211  -0.960  -5.480  1.00  0.31           H  
ATOM   1203  HB3 LEU A 112       2.368  -0.167  -7.035  1.00  0.27           H  
ATOM   1204  HG  LEU A 112      -0.240  -0.888  -5.694  1.00  0.25           H  
ATOM   1205 HD11 LEU A 112       0.981   0.946  -4.590  1.00  0.91           H  
ATOM   1206 HD12 LEU A 112      -0.506   1.495  -5.362  1.00  0.95           H  
ATOM   1207 HD13 LEU A 112       1.051   1.802  -6.130  1.00  0.96           H  
ATOM   1208 HD21 LEU A 112      -0.388  -0.981  -8.126  1.00  1.06           H  
ATOM   1209 HD22 LEU A 112       0.310   0.636  -8.238  1.00  0.98           H  
ATOM   1210 HD23 LEU A 112      -1.271   0.407  -7.490  1.00  0.98           H  
ATOM   1211  N   ILE A 113       3.933  -3.130  -6.552  1.00  0.28           N  
ATOM   1212  CA  ILE A 113       5.312  -3.544  -6.768  1.00  0.32           C  
ATOM   1213  C   ILE A 113       5.411  -4.598  -7.868  1.00  0.35           C  
ATOM   1214  O   ILE A 113       6.146  -4.418  -8.840  1.00  0.38           O  
ATOM   1215  CB  ILE A 113       5.956  -4.075  -5.463  1.00  0.37           C  
ATOM   1216  CG1 ILE A 113       6.062  -2.947  -4.434  1.00  0.37           C  
ATOM   1217  CG2 ILE A 113       7.332  -4.676  -5.739  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       6.610  -3.390  -3.092  1.00  0.43           C  
ATOM   1219  H   ILE A 113       3.531  -3.254  -5.661  1.00  0.33           H  
ATOM   1220  HA  ILE A 113       5.866  -2.672  -7.080  1.00  0.32           H  
ATOM   1221  HB  ILE A 113       5.323  -4.856  -5.064  1.00  0.38           H  
ATOM   1222 HG12 ILE A 113       6.715  -2.179  -4.820  1.00  0.40           H  
ATOM   1223 HG13 ILE A 113       5.079  -2.527  -4.270  1.00  0.33           H  
ATOM   1224 HG21 ILE A 113       7.979  -3.921  -6.159  1.00  1.00           H  
ATOM   1225 HG22 ILE A 113       7.234  -5.496  -6.435  1.00  1.27           H  
ATOM   1226 HG23 ILE A 113       7.755  -5.038  -4.812  1.00  1.00           H  
ATOM   1227 HD11 ILE A 113       6.679  -2.537  -2.430  1.00  1.05           H  
ATOM   1228 HD12 ILE A 113       7.591  -3.820  -3.229  1.00  1.07           H  
ATOM   1229 HD13 ILE A 113       5.951  -4.126  -2.660  1.00  1.12           H  
ATOM   1230  N   LYS A 114       4.648  -5.680  -7.743  1.00  0.38           N  
ATOM   1231  CA  LYS A 114       4.729  -6.760  -8.716  1.00  0.46           C  
ATOM   1232  C   LYS A 114       4.123  -6.320 -10.042  1.00  0.45           C  
ATOM   1233  O   LYS A 114       4.507  -6.814 -11.093  1.00  0.49           O  
ATOM   1234  CB  LYS A 114       4.050  -8.034  -8.198  1.00  0.57           C  
ATOM   1235  CG  LYS A 114       2.551  -8.098  -8.424  1.00  0.71           C  
ATOM   1236  CD  LYS A 114       1.977  -9.373  -7.838  1.00  0.79           C  
ATOM   1237  CE  LYS A 114       0.506  -9.534  -8.167  1.00  1.39           C  
ATOM   1238  NZ  LYS A 114       0.280  -9.856  -9.601  1.00  1.81           N  
ATOM   1239  H   LYS A 114       4.024  -5.754  -6.986  1.00  0.37           H  
ATOM   1240  HA  LYS A 114       5.778  -6.968  -8.878  1.00  0.49           H  
ATOM   1241  HB2 LYS A 114       4.497  -8.882  -8.689  1.00  0.93           H  
ATOM   1242  HB3 LYS A 114       4.234  -8.111  -7.136  1.00  0.91           H  
ATOM   1243  HG2 LYS A 114       2.085  -7.248  -7.953  1.00  1.07           H  
ATOM   1244  HG3 LYS A 114       2.356  -8.079  -9.485  1.00  1.10           H  
ATOM   1245  HD2 LYS A 114       2.520 -10.217  -8.241  1.00  1.31           H  
ATOM   1246  HD3 LYS A 114       2.096  -9.348  -6.765  1.00  1.51           H  
ATOM   1247  HE2 LYS A 114       0.102 -10.326  -7.560  1.00  2.05           H  
ATOM   1248  HE3 LYS A 114      -0.003  -8.611  -7.931  1.00  1.96           H  
ATOM   1249  HZ1 LYS A 114       0.834 -10.698  -9.877  1.00  1.76           H  
ATOM   1250  HZ2 LYS A 114       0.567  -9.058 -10.198  1.00  2.16           H  
ATOM   1251  HZ3 LYS A 114      -0.732 -10.053  -9.765  1.00  2.57           H  
ATOM   1252  N   VAL A 115       3.188  -5.376  -9.982  1.00  0.43           N  
ATOM   1253  CA  VAL A 115       2.657  -4.751 -11.186  1.00  0.46           C  
ATOM   1254  C   VAL A 115       3.802  -4.138 -11.996  1.00  0.43           C  
ATOM   1255  O   VAL A 115       3.929  -4.389 -13.197  1.00  0.48           O  
ATOM   1256  CB  VAL A 115       1.584  -3.679 -10.839  1.00  0.50           C  
ATOM   1257  CG1 VAL A 115       1.478  -2.611 -11.907  1.00  0.91           C  
ATOM   1258  CG2 VAL A 115       0.223  -4.330 -10.648  1.00  0.76           C  
ATOM   1259  H   VAL A 115       2.849  -5.094  -9.104  1.00  0.42           H  
ATOM   1260  HA  VAL A 115       2.187  -5.523 -11.780  1.00  0.54           H  
ATOM   1261  HB  VAL A 115       1.863  -3.204  -9.911  1.00  0.93           H  
ATOM   1262 HG11 VAL A 115       0.743  -1.881 -11.605  1.00  1.40           H  
ATOM   1263 HG12 VAL A 115       1.177  -3.063 -12.839  1.00  1.51           H  
ATOM   1264 HG13 VAL A 115       2.436  -2.129 -12.030  1.00  1.50           H  
ATOM   1265 HG21 VAL A 115      -0.041  -4.878 -11.541  1.00  1.06           H  
ATOM   1266 HG22 VAL A 115      -0.519  -3.566 -10.464  1.00  1.64           H  
ATOM   1267 HG23 VAL A 115       0.262  -5.004  -9.805  1.00  1.25           H  
ATOM   1268  N   LYS A 116       4.658  -3.375 -11.320  1.00  0.40           N  
ATOM   1269  CA  LYS A 116       5.839  -2.801 -11.954  1.00  0.41           C  
ATOM   1270  C   LYS A 116       6.780  -3.895 -12.453  1.00  0.47           C  
ATOM   1271  O   LYS A 116       7.268  -3.835 -13.582  1.00  0.54           O  
ATOM   1272  CB  LYS A 116       6.586  -1.896 -10.972  1.00  0.39           C  
ATOM   1273  CG  LYS A 116       5.917  -0.553 -10.728  1.00  0.88           C  
ATOM   1274  CD  LYS A 116       5.997   0.349 -11.951  1.00  0.77           C  
ATOM   1275  CE  LYS A 116       7.440   0.672 -12.311  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       7.535   1.520 -13.524  1.00  1.06           N  
ATOM   1277  H   LYS A 116       4.488  -3.190 -10.368  1.00  0.41           H  
ATOM   1278  HA  LYS A 116       5.509  -2.213 -12.796  1.00  0.47           H  
ATOM   1279  HB2 LYS A 116       6.666  -2.406 -10.025  1.00  0.96           H  
ATOM   1280  HB3 LYS A 116       7.578  -1.713 -11.354  1.00  0.89           H  
ATOM   1281  HG2 LYS A 116       4.880  -0.719 -10.485  1.00  1.49           H  
ATOM   1282  HG3 LYS A 116       6.408  -0.064  -9.901  1.00  1.43           H  
ATOM   1283  HD2 LYS A 116       5.531  -0.151 -12.786  1.00  0.96           H  
ATOM   1284  HD3 LYS A 116       5.473   1.268 -11.740  1.00  0.73           H  
ATOM   1285  HE2 LYS A 116       7.894   1.194 -11.484  1.00  1.27           H  
ATOM   1286  HE3 LYS A 116       7.968  -0.251 -12.486  1.00  1.34           H  
ATOM   1287  HZ1 LYS A 116       7.058   2.431 -13.366  1.00  1.52           H  
ATOM   1288  HZ2 LYS A 116       7.077   1.041 -14.337  1.00  1.37           H  
ATOM   1289  HZ3 LYS A 116       8.532   1.699 -13.765  1.00  1.69           H  
ATOM   1290  N   LEU A 117       7.025  -4.887 -11.605  1.00  0.47           N  
ATOM   1291  CA  LEU A 117       7.923  -5.989 -11.941  1.00  0.57           C  
ATOM   1292  C   LEU A 117       7.453  -6.746 -13.178  1.00  0.64           C  
ATOM   1293  O   LEU A 117       8.265  -7.146 -14.015  1.00  0.75           O  
ATOM   1294  CB  LEU A 117       8.054  -6.958 -10.763  1.00  0.59           C  
ATOM   1295  CG  LEU A 117       9.220  -6.684  -9.806  1.00  0.86           C  
ATOM   1296  CD1 LEU A 117       9.131  -5.283  -9.218  1.00  1.48           C  
ATOM   1297  CD2 LEU A 117       9.241  -7.723  -8.699  1.00  1.59           C  
ATOM   1298  H   LEU A 117       6.593  -4.876 -10.720  1.00  0.42           H  
ATOM   1299  HA  LEU A 117       8.896  -5.565 -12.147  1.00  0.63           H  
ATOM   1300  HB2 LEU A 117       7.135  -6.927 -10.195  1.00  0.84           H  
ATOM   1301  HB3 LEU A 117       8.173  -7.958 -11.158  1.00  0.80           H  
ATOM   1302  HG  LEU A 117      10.148  -6.758 -10.352  1.00  1.28           H  
ATOM   1303 HD11 LEU A 117       8.200  -5.176  -8.681  1.00  1.95           H  
ATOM   1304 HD12 LEU A 117       9.173  -4.553 -10.014  1.00  1.88           H  
ATOM   1305 HD13 LEU A 117       9.957  -5.123  -8.541  1.00  1.92           H  
ATOM   1306 HD21 LEU A 117      10.069  -7.525  -8.034  1.00  1.81           H  
ATOM   1307 HD22 LEU A 117       9.352  -8.705  -9.131  1.00  2.09           H  
ATOM   1308 HD23 LEU A 117       8.316  -7.675  -8.144  1.00  2.30           H  
ATOM   1309  N   GLU A 118       6.147  -6.918 -13.305  1.00  0.61           N  
ATOM   1310  CA  GLU A 118       5.583  -7.676 -14.414  1.00  0.69           C  
ATOM   1311  C   GLU A 118       5.466  -6.827 -15.681  1.00  0.70           C  
ATOM   1312  O   GLU A 118       4.890  -7.264 -16.677  1.00  0.85           O  
ATOM   1313  CB  GLU A 118       4.218  -8.245 -14.031  1.00  0.70           C  
ATOM   1314  CG  GLU A 118       4.264  -9.237 -12.873  1.00  0.80           C  
ATOM   1315  CD  GLU A 118       5.253 -10.360 -13.103  1.00  1.36           C  
ATOM   1316  OE1 GLU A 118       4.858 -11.392 -13.686  1.00  1.71           O  
ATOM   1317  OE2 GLU A 118       6.425 -10.221 -12.703  1.00  2.05           O  
ATOM   1318  H   GLU A 118       5.544  -6.538 -12.626  1.00  0.57           H  
ATOM   1319  HA  GLU A 118       6.255  -8.497 -14.615  1.00  0.80           H  
ATOM   1320  HB2 GLU A 118       3.569  -7.430 -13.747  1.00  0.62           H  
ATOM   1321  HB3 GLU A 118       3.799  -8.747 -14.887  1.00  0.79           H  
ATOM   1322  HG2 GLU A 118       4.542  -8.709 -11.972  1.00  1.15           H  
ATOM   1323  HG3 GLU A 118       3.280  -9.665 -12.746  1.00  1.14           H  
ATOM   1324  N   GLY A 119       6.002  -5.614 -15.634  1.00  0.60           N  
ATOM   1325  CA  GLY A 119       6.058  -4.776 -16.820  1.00  0.62           C  
ATOM   1326  C   GLY A 119       4.802  -3.954 -17.021  1.00  0.65           C  
ATOM   1327  O   GLY A 119       4.450  -3.613 -18.152  1.00  0.68           O  
ATOM   1328  H   GLY A 119       6.362  -5.281 -14.784  1.00  0.58           H  
ATOM   1329  HA2 GLY A 119       6.899  -4.106 -16.729  1.00  0.60           H  
ATOM   1330  HA3 GLY A 119       6.206  -5.406 -17.684  1.00  0.67           H  
ATOM   1331  N   HIS A 120       4.121  -3.639 -15.931  1.00  0.70           N  
ATOM   1332  CA  HIS A 120       2.932  -2.800 -15.987  1.00  0.78           C  
ATOM   1333  C   HIS A 120       3.230  -1.442 -15.366  1.00  0.75           C  
ATOM   1334  O   HIS A 120       3.579  -1.355 -14.189  1.00  0.92           O  
ATOM   1335  CB  HIS A 120       1.761  -3.458 -15.252  1.00  0.80           C  
ATOM   1336  CG  HIS A 120       1.421  -4.837 -15.730  1.00  0.90           C  
ATOM   1337  ND1 HIS A 120       0.718  -5.077 -16.886  1.00  1.08           N  
ATOM   1338  CD2 HIS A 120       1.688  -6.051 -15.194  1.00  0.97           C  
ATOM   1339  CE1 HIS A 120       0.562  -6.378 -17.043  1.00  1.16           C  
ATOM   1340  NE2 HIS A 120       1.140  -6.989 -16.029  1.00  1.10           N  
ATOM   1341  H   HIS A 120       4.426  -3.974 -15.061  1.00  0.70           H  
ATOM   1342  HA  HIS A 120       2.667  -2.663 -17.024  1.00  0.89           H  
ATOM   1343  HB2 HIS A 120       2.003  -3.527 -14.204  1.00  0.71           H  
ATOM   1344  HB3 HIS A 120       0.882  -2.840 -15.372  1.00  0.86           H  
ATOM   1345  HD1 HIS A 120       0.388  -4.384 -17.514  1.00  1.20           H  
ATOM   1346  HD2 HIS A 120       2.231  -6.245 -14.280  1.00  1.01           H  
ATOM   1347  HE1 HIS A 120       0.051  -6.858 -17.863  1.00  1.32           H  
ATOM   1348  HE2 HIS A 120       1.205  -7.973 -15.914  1.00  1.25           H  
ATOM   1349  N   GLU A 121       3.093  -0.387 -16.151  1.00  0.78           N  
ATOM   1350  CA  GLU A 121       3.376   0.953 -15.665  1.00  0.84           C  
ATOM   1351  C   GLU A 121       2.176   1.524 -14.919  1.00  0.84           C  
ATOM   1352  O   GLU A 121       1.156   1.868 -15.524  1.00  0.98           O  
ATOM   1353  CB  GLU A 121       3.772   1.867 -16.828  1.00  1.05           C  
ATOM   1354  CG  GLU A 121       5.110   1.503 -17.449  1.00  1.71           C  
ATOM   1355  CD  GLU A 121       6.246   1.583 -16.450  1.00  2.10           C  
ATOM   1356  OE1 GLU A 121       6.502   0.587 -15.744  1.00  2.69           O  
ATOM   1357  OE2 GLU A 121       6.892   2.650 -16.356  1.00  2.11           O  
ATOM   1358  H   GLU A 121       2.790  -0.511 -17.078  1.00  0.91           H  
ATOM   1359  HA  GLU A 121       4.208   0.882 -14.977  1.00  0.79           H  
ATOM   1360  HB2 GLU A 121       3.014   1.803 -17.594  1.00  1.43           H  
ATOM   1361  HB3 GLU A 121       3.828   2.887 -16.474  1.00  1.13           H  
ATOM   1362  HG2 GLU A 121       5.056   0.493 -17.831  1.00  2.04           H  
ATOM   1363  HG3 GLU A 121       5.315   2.184 -18.262  1.00  2.25           H  
ATOM   1364  N   LEU A 122       2.290   1.586 -13.595  1.00  0.88           N  
ATOM   1365  CA  LEU A 122       1.248   2.170 -12.763  1.00  0.89           C  
ATOM   1366  C   LEU A 122       1.169   3.682 -12.992  1.00  0.96           C  
ATOM   1367  O   LEU A 122       2.179   4.329 -13.267  1.00  1.08           O  
ATOM   1368  CB  LEU A 122       1.468   1.814 -11.276  1.00  0.90           C  
ATOM   1369  CG  LEU A 122       2.876   2.057 -10.707  1.00  0.58           C  
ATOM   1370  CD1 LEU A 122       3.140   3.535 -10.467  1.00  1.21           C  
ATOM   1371  CD2 LEU A 122       3.058   1.283  -9.413  1.00  0.74           C  
ATOM   1372  H   LEU A 122       3.096   1.228 -13.168  1.00  1.01           H  
ATOM   1373  HA  LEU A 122       0.312   1.739 -13.083  1.00  0.94           H  
ATOM   1374  HB2 LEU A 122       0.767   2.383 -10.684  1.00  1.24           H  
ATOM   1375  HB3 LEU A 122       1.237   0.765 -11.151  1.00  1.24           H  
ATOM   1376  HG  LEU A 122       3.606   1.698 -11.414  1.00  0.68           H  
ATOM   1377 HD11 LEU A 122       2.420   3.920  -9.759  1.00  1.67           H  
ATOM   1378 HD12 LEU A 122       3.053   4.073 -11.399  1.00  1.74           H  
ATOM   1379 HD13 LEU A 122       4.136   3.661 -10.071  1.00  1.69           H  
ATOM   1380 HD21 LEU A 122       2.935   0.228  -9.602  1.00  1.33           H  
ATOM   1381 HD22 LEU A 122       2.322   1.607  -8.691  1.00  1.28           H  
ATOM   1382 HD23 LEU A 122       4.048   1.465  -9.022  1.00  1.38           H  
ATOM   1383  N   PRO A 123      -0.037   4.257 -12.895  1.00  1.00           N  
ATOM   1384  CA  PRO A 123      -0.274   5.660 -13.215  1.00  1.15           C  
ATOM   1385  C   PRO A 123       0.064   6.592 -12.057  1.00  1.04           C  
ATOM   1386  O   PRO A 123      -0.060   7.809 -12.179  1.00  1.16           O  
ATOM   1387  CB  PRO A 123      -1.780   5.712 -13.515  1.00  1.28           C  
ATOM   1388  CG  PRO A 123      -2.336   4.355 -13.189  1.00  1.19           C  
ATOM   1389  CD  PRO A 123      -1.267   3.592 -12.460  1.00  1.01           C  
ATOM   1390  HA  PRO A 123       0.280   5.965 -14.092  1.00  1.35           H  
ATOM   1391  HB2 PRO A 123      -2.241   6.476 -12.905  1.00  1.40           H  
ATOM   1392  HB3 PRO A 123      -1.926   5.952 -14.558  1.00  1.47           H  
ATOM   1393  HG2 PRO A 123      -3.205   4.461 -12.556  1.00  1.32           H  
ATOM   1394  HG3 PRO A 123      -2.601   3.845 -14.105  1.00  1.33           H  
ATOM   1395  HD2 PRO A 123      -1.401   3.686 -11.391  1.00  0.94           H  
ATOM   1396  HD3 PRO A 123      -1.269   2.552 -12.754  1.00  1.10           H  
ATOM   1397  N   ALA A 124       0.479   5.998 -10.936  1.00  0.88           N  
ATOM   1398  CA  ALA A 124       0.787   6.735  -9.707  1.00  0.86           C  
ATOM   1399  C   ALA A 124      -0.465   7.384  -9.120  1.00  0.82           C  
ATOM   1400  O   ALA A 124      -0.380   8.306  -8.311  1.00  0.88           O  
ATOM   1401  CB  ALA A 124       1.874   7.773  -9.950  1.00  1.06           C  
ATOM   1402  H   ALA A 124       0.594   5.027 -10.940  1.00  0.83           H  
ATOM   1403  HA  ALA A 124       1.168   6.021  -8.990  1.00  0.82           H  
ATOM   1404  HB1 ALA A 124       2.118   8.263  -9.020  1.00  1.30           H  
ATOM   1405  HB2 ALA A 124       1.518   8.505 -10.660  1.00  1.40           H  
ATOM   1406  HB3 ALA A 124       2.755   7.288 -10.344  1.00  1.78           H  
ATOM   1407  N   ASP A 125      -1.622   6.881  -9.534  1.00  0.82           N  
ATOM   1408  CA  ASP A 125      -2.899   7.269  -8.945  1.00  0.84           C  
ATOM   1409  C   ASP A 125      -3.501   6.049  -8.278  1.00  0.83           C  
ATOM   1410  O   ASP A 125      -3.052   4.929  -8.524  1.00  0.85           O  
ATOM   1411  CB  ASP A 125      -3.882   7.808  -9.997  1.00  0.90           C  
ATOM   1412  CG  ASP A 125      -3.465   9.145 -10.582  1.00  1.36           C  
ATOM   1413  OD1 ASP A 125      -3.514  10.160  -9.854  1.00  1.93           O  
ATOM   1414  OD2 ASP A 125      -3.071   9.189 -11.770  1.00  1.76           O  
ATOM   1415  H   ASP A 125      -1.615   6.218 -10.250  1.00  0.86           H  
ATOM   1416  HA  ASP A 125      -2.713   8.026  -8.199  1.00  0.89           H  
ATOM   1417  HB2 ASP A 125      -3.960   7.095 -10.802  1.00  0.95           H  
ATOM   1418  HB3 ASP A 125      -4.855   7.925  -9.540  1.00  1.19           H  
ATOM   1419  N   LEU A 126      -4.511   6.242  -7.448  1.00  0.84           N  
ATOM   1420  CA  LEU A 126      -5.127   5.120  -6.765  1.00  0.85           C  
ATOM   1421  C   LEU A 126      -6.595   4.992  -7.158  1.00  0.82           C  
ATOM   1422  O   LEU A 126      -7.459   5.673  -6.607  1.00  0.86           O  
ATOM   1423  CB  LEU A 126      -4.989   5.273  -5.252  1.00  0.92           C  
ATOM   1424  CG  LEU A 126      -5.384   4.045  -4.435  1.00  0.94           C  
ATOM   1425  CD1 LEU A 126      -4.510   2.862  -4.803  1.00  1.85           C  
ATOM   1426  CD2 LEU A 126      -5.270   4.338  -2.952  1.00  1.62           C  
ATOM   1427  H   LEU A 126      -4.858   7.151  -7.291  1.00  0.85           H  
ATOM   1428  HA  LEU A 126      -4.609   4.225  -7.074  1.00  0.85           H  
ATOM   1429  HB2 LEU A 126      -3.957   5.509  -5.031  1.00  1.00           H  
ATOM   1430  HB3 LEU A 126      -5.606   6.100  -4.939  1.00  1.10           H  
ATOM   1431  HG  LEU A 126      -6.410   3.787  -4.652  1.00  1.38           H  
ATOM   1432 HD11 LEU A 126      -3.480   3.094  -4.576  1.00  2.18           H  
ATOM   1433 HD12 LEU A 126      -4.609   2.653  -5.858  1.00  2.50           H  
ATOM   1434 HD13 LEU A 126      -4.819   1.998  -4.233  1.00  2.36           H  
ATOM   1435 HD21 LEU A 126      -4.244   4.573  -2.711  1.00  1.98           H  
ATOM   1436 HD22 LEU A 126      -5.583   3.472  -2.389  1.00  2.23           H  
ATOM   1437 HD23 LEU A 126      -5.901   5.179  -2.702  1.00  2.19           H  
ATOM   1438  N   PRO A 127      -6.884   4.135  -8.151  1.00  0.79           N  
ATOM   1439  CA  PRO A 127      -8.254   3.884  -8.609  1.00  0.78           C  
ATOM   1440  C   PRO A 127      -9.138   3.295  -7.502  1.00  0.79           C  
ATOM   1441  O   PRO A 127      -8.652   2.581  -6.619  1.00  0.81           O  
ATOM   1442  CB  PRO A 127      -8.083   2.878  -9.755  1.00  0.90           C  
ATOM   1443  CG  PRO A 127      -6.726   2.295  -9.574  1.00  0.76           C  
ATOM   1444  CD  PRO A 127      -5.896   3.356  -8.910  1.00  0.81           C  
ATOM   1445  HA  PRO A 127      -8.713   4.787  -8.986  1.00  0.76           H  
ATOM   1446  HB2 PRO A 127      -8.849   2.118  -9.681  1.00  1.09           H  
ATOM   1447  HB3 PRO A 127      -8.169   3.389 -10.702  1.00  1.12           H  
ATOM   1448  HG2 PRO A 127      -6.782   1.418  -8.946  1.00  0.89           H  
ATOM   1449  HG3 PRO A 127      -6.307   2.041 -10.536  1.00  0.94           H  
ATOM   1450  HD2 PRO A 127      -5.169   2.907  -8.250  1.00  0.93           H  
ATOM   1451  HD3 PRO A 127      -5.406   3.975  -9.649  1.00  0.85           H  
ATOM   1452  N   PRO A 128     -10.452   3.577  -7.552  1.00  0.82           N  
ATOM   1453  CA  PRO A 128     -11.417   3.171  -6.512  1.00  0.89           C  
ATOM   1454  C   PRO A 128     -11.426   1.667  -6.240  1.00  0.92           C  
ATOM   1455  O   PRO A 128     -11.778   1.233  -5.147  1.00  1.00           O  
ATOM   1456  CB  PRO A 128     -12.770   3.608  -7.083  1.00  0.98           C  
ATOM   1457  CG  PRO A 128     -12.440   4.697  -8.038  1.00  1.02           C  
ATOM   1458  CD  PRO A 128     -11.108   4.332  -8.633  1.00  0.86           C  
ATOM   1459  HA  PRO A 128     -11.234   3.696  -5.585  1.00  0.89           H  
ATOM   1460  HB2 PRO A 128     -13.240   2.770  -7.581  1.00  1.14           H  
ATOM   1461  HB3 PRO A 128     -13.403   3.962  -6.283  1.00  1.00           H  
ATOM   1462  HG2 PRO A 128     -13.194   4.752  -8.810  1.00  1.24           H  
ATOM   1463  HG3 PRO A 128     -12.369   5.635  -7.511  1.00  1.21           H  
ATOM   1464  HD2 PRO A 128     -11.239   3.711  -9.507  1.00  0.82           H  
ATOM   1465  HD3 PRO A 128     -10.546   5.221  -8.877  1.00  0.97           H  
ATOM   1466  N   HIS A 129     -11.027   0.876  -7.229  1.00  0.90           N  
ATOM   1467  CA  HIS A 129     -11.037  -0.575  -7.089  1.00  0.96           C  
ATOM   1468  C   HIS A 129      -9.747  -1.090  -6.445  1.00  0.95           C  
ATOM   1469  O   HIS A 129      -9.541  -2.297  -6.336  1.00  1.02           O  
ATOM   1470  CB  HIS A 129     -11.279  -1.252  -8.449  1.00  1.02           C  
ATOM   1471  CG  HIS A 129     -10.250  -0.952  -9.504  1.00  1.03           C  
ATOM   1472  ND1 HIS A 129     -10.554  -0.327 -10.697  1.00  1.10           N  
ATOM   1473  CD2 HIS A 129      -8.922  -1.220  -9.554  1.00  1.08           C  
ATOM   1474  CE1 HIS A 129      -9.459  -0.224 -11.429  1.00  1.14           C  
ATOM   1475  NE2 HIS A 129      -8.458  -0.759 -10.758  1.00  1.14           N  
ATOM   1476  H   HIS A 129     -10.730   1.277  -8.069  1.00  0.87           H  
ATOM   1477  HA  HIS A 129     -11.860  -0.824  -6.435  1.00  1.01           H  
ATOM   1478  HB2 HIS A 129     -11.297  -2.320  -8.309  1.00  1.06           H  
ATOM   1479  HB3 HIS A 129     -12.240  -0.932  -8.828  1.00  1.07           H  
ATOM   1480  HD1 HIS A 129     -11.455  -0.025 -10.985  1.00  1.16           H  
ATOM   1481  HD2 HIS A 129      -8.339  -1.713  -8.789  1.00  1.13           H  
ATOM   1482  HE1 HIS A 129      -9.396   0.215 -12.414  1.00  1.23           H  
ATOM   1483  HE2 HIS A 129      -7.523  -0.835 -11.082  1.00  1.23           H  
ATOM   1484  N   LEU A 130      -8.867  -0.179  -6.042  1.00  0.89           N  
ATOM   1485  CA  LEU A 130      -7.628  -0.564  -5.366  1.00  0.92           C  
ATOM   1486  C   LEU A 130      -7.580  -0.028  -3.942  1.00  0.93           C  
ATOM   1487  O   LEU A 130      -6.969  -0.641  -3.067  1.00  1.06           O  
ATOM   1488  CB  LEU A 130      -6.397  -0.074  -6.132  1.00  0.89           C  
ATOM   1489  CG  LEU A 130      -6.109  -0.800  -7.446  1.00  0.94           C  
ATOM   1490  CD1 LEU A 130      -4.804  -0.308  -8.044  1.00  1.32           C  
ATOM   1491  CD2 LEU A 130      -6.064  -2.308  -7.229  1.00  1.34           C  
ATOM   1492  H   LEU A 130      -9.058   0.772  -6.191  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -7.603  -1.640  -5.327  1.00  0.99           H  
ATOM   1494  HB2 LEU A 130      -6.527   0.978  -6.344  1.00  0.87           H  
ATOM   1495  HB3 LEU A 130      -5.534  -0.186  -5.492  1.00  0.91           H  
ATOM   1496  HG  LEU A 130      -6.900  -0.585  -8.149  1.00  1.18           H  
ATOM   1497 HD11 LEU A 130      -4.610  -0.835  -8.967  1.00  1.73           H  
ATOM   1498 HD12 LEU A 130      -4.000  -0.492  -7.349  1.00  1.88           H  
ATOM   1499 HD13 LEU A 130      -4.875   0.752  -8.243  1.00  1.76           H  
ATOM   1500 HD21 LEU A 130      -7.015  -2.646  -6.837  1.00  1.73           H  
ATOM   1501 HD22 LEU A 130      -5.279  -2.548  -6.526  1.00  1.86           H  
ATOM   1502 HD23 LEU A 130      -5.868  -2.802  -8.170  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -8.210   1.116  -3.713  1.00  0.90           N  
ATOM   1504  CA  VAL A 131      -8.206   1.727  -2.393  1.00  0.95           C  
ATOM   1505  C   VAL A 131      -9.172   0.999  -1.455  1.00  1.00           C  
ATOM   1506  O   VAL A 131     -10.335   0.776  -1.797  1.00  1.11           O  
ATOM   1507  CB  VAL A 131      -8.542   3.244  -2.458  1.00  1.07           C  
ATOM   1508  CG1 VAL A 131      -9.804   3.503  -3.266  1.00  1.56           C  
ATOM   1509  CG2 VAL A 131      -8.659   3.840  -1.060  1.00  1.57           C  
ATOM   1510  H   VAL A 131      -8.696   1.552  -4.439  1.00  0.93           H  
ATOM   1511  HA  VAL A 131      -7.207   1.625  -1.996  1.00  0.99           H  
ATOM   1512  HB  VAL A 131      -7.724   3.741  -2.959  1.00  1.86           H  
ATOM   1513 HG11 VAL A 131      -9.653   3.162  -4.278  1.00  2.17           H  
ATOM   1514 HG12 VAL A 131     -10.021   4.561  -3.270  1.00  2.05           H  
ATOM   1515 HG13 VAL A 131     -10.630   2.965  -2.826  1.00  1.91           H  
ATOM   1516 HG21 VAL A 131      -7.742   3.657  -0.515  1.00  2.02           H  
ATOM   1517 HG22 VAL A 131      -9.484   3.379  -0.539  1.00  2.14           H  
ATOM   1518 HG23 VAL A 131      -8.829   4.903  -1.136  1.00  2.08           H  
ATOM   1519  N   PRO A 132      -8.671   0.583  -0.272  1.00  1.06           N  
ATOM   1520  CA  PRO A 132      -9.478  -0.078   0.760  1.00  1.23           C  
ATOM   1521  C   PRO A 132     -10.840   0.586   0.968  1.00  1.32           C  
ATOM   1522  O   PRO A 132     -10.937   1.816   1.052  1.00  1.30           O  
ATOM   1523  CB  PRO A 132      -8.622   0.081   2.013  1.00  1.35           C  
ATOM   1524  CG  PRO A 132      -7.215   0.120   1.517  1.00  1.33           C  
ATOM   1525  CD  PRO A 132      -7.258   0.713   0.132  1.00  1.08           C  
ATOM   1526  HA  PRO A 132      -9.619  -1.128   0.545  1.00  1.32           H  
ATOM   1527  HB2 PRO A 132      -8.890   0.999   2.517  1.00  1.61           H  
ATOM   1528  HB3 PRO A 132      -8.786  -0.759   2.672  1.00  1.49           H  
ATOM   1529  HG2 PRO A 132      -6.617   0.742   2.167  1.00  1.66           H  
ATOM   1530  HG3 PRO A 132      -6.813  -0.880   1.484  1.00  1.49           H  
ATOM   1531  HD2 PRO A 132      -6.961   1.750   0.157  1.00  1.01           H  
ATOM   1532  HD3 PRO A 132      -6.617   0.155  -0.535  1.00  1.17           H  
ATOM   1533  N   PRO A 133     -11.907  -0.226   1.094  1.00  1.52           N  
ATOM   1534  CA  PRO A 133     -13.277   0.279   1.225  1.00  1.77           C  
ATOM   1535  C   PRO A 133     -13.474   1.099   2.497  1.00  1.82           C  
ATOM   1536  O   PRO A 133     -14.442   1.851   2.623  1.00  2.01           O  
ATOM   1537  CB  PRO A 133     -14.135  -0.993   1.267  1.00  2.05           C  
ATOM   1538  CG  PRO A 133     -13.205  -2.082   1.673  1.00  1.80           C  
ATOM   1539  CD  PRO A 133     -11.855  -1.700   1.131  1.00  1.63           C  
ATOM   1540  HA  PRO A 133     -13.559   0.876   0.366  1.00  1.81           H  
ATOM   1541  HB2 PRO A 133     -14.929  -0.867   1.989  1.00  2.34           H  
ATOM   1542  HB3 PRO A 133     -14.557  -1.179   0.290  1.00  2.29           H  
ATOM   1543  HG2 PRO A 133     -13.173  -2.157   2.751  1.00  1.98           H  
ATOM   1544  HG3 PRO A 133     -13.529  -3.018   1.244  1.00  1.78           H  
ATOM   1545  HD2 PRO A 133     -11.074  -2.040   1.796  1.00  1.67           H  
ATOM   1546  HD3 PRO A 133     -11.714  -2.108   0.141  1.00  1.65           H  
ATOM   1547  N   SER A 134     -12.535   0.959   3.425  1.00  1.74           N  
ATOM   1548  CA  SER A 134     -12.595   1.657   4.702  1.00  1.88           C  
ATOM   1549  C   SER A 134     -12.023   3.071   4.587  1.00  1.70           C  
ATOM   1550  O   SER A 134     -12.130   3.870   5.519  1.00  1.80           O  
ATOM   1551  CB  SER A 134     -11.807   0.866   5.745  1.00  1.98           C  
ATOM   1552  OG  SER A 134     -12.170  -0.504   5.722  1.00  2.66           O  
ATOM   1553  H   SER A 134     -11.783   0.355   3.250  1.00  1.66           H  
ATOM   1554  HA  SER A 134     -13.629   1.716   5.009  1.00  2.15           H  
ATOM   1555  HB2 SER A 134     -10.752   0.950   5.535  1.00  2.16           H  
ATOM   1556  HB3 SER A 134     -12.014   1.265   6.727  1.00  2.08           H  
ATOM   1557  HG  SER A 134     -11.408  -1.042   5.969  1.00  2.70           H  
ATOM   1558  N   LYS A 135     -11.412   3.385   3.448  1.00  1.54           N  
ATOM   1559  CA  LYS A 135     -10.761   4.680   3.275  1.00  1.51           C  
ATOM   1560  C   LYS A 135     -11.412   5.476   2.141  1.00  1.68           C  
ATOM   1561  O   LYS A 135     -10.900   6.517   1.718  1.00  1.78           O  
ATOM   1562  CB  LYS A 135      -9.268   4.481   2.997  1.00  1.41           C  
ATOM   1563  CG  LYS A 135      -8.389   5.634   3.474  1.00  1.61           C  
ATOM   1564  CD  LYS A 135      -8.352   5.722   4.996  1.00  1.57           C  
ATOM   1565  CE  LYS A 135      -7.806   4.441   5.611  1.00  2.32           C  
ATOM   1566  NZ  LYS A 135      -7.738   4.506   7.095  1.00  3.10           N  
ATOM   1567  H   LYS A 135     -11.399   2.735   2.710  1.00  1.52           H  
ATOM   1568  HA  LYS A 135     -10.874   5.231   4.195  1.00  1.59           H  
ATOM   1569  HB2 LYS A 135      -8.940   3.580   3.494  1.00  1.69           H  
ATOM   1570  HB3 LYS A 135      -9.126   4.365   1.931  1.00  1.58           H  
ATOM   1571  HG2 LYS A 135      -7.385   5.481   3.109  1.00  2.13           H  
ATOM   1572  HG3 LYS A 135      -8.778   6.561   3.079  1.00  1.97           H  
ATOM   1573  HD2 LYS A 135      -7.718   6.548   5.286  1.00  1.53           H  
ATOM   1574  HD3 LYS A 135      -9.356   5.890   5.360  1.00  1.72           H  
ATOM   1575  HE2 LYS A 135      -8.445   3.621   5.327  1.00  2.59           H  
ATOM   1576  HE3 LYS A 135      -6.812   4.271   5.222  1.00  2.74           H  
ATOM   1577  HZ1 LYS A 135      -8.513   5.098   7.469  1.00  3.27           H  
ATOM   1578  HZ2 LYS A 135      -6.828   4.907   7.405  1.00  3.56           H  
ATOM   1579  HZ3 LYS A 135      -7.833   3.544   7.494  1.00  3.61           H  
ATOM   1580  N   ARG A 136     -12.548   4.985   1.664  1.00  1.84           N  
ATOM   1581  CA  ARG A 136     -13.286   5.647   0.593  1.00  2.11           C  
ATOM   1582  C   ARG A 136     -14.585   6.234   1.133  1.00  2.38           C  
ATOM   1583  O   ARG A 136     -15.205   5.667   2.032  1.00  2.59           O  
ATOM   1584  CB  ARG A 136     -13.557   4.666  -0.565  1.00  2.43           C  
ATOM   1585  CG  ARG A 136     -14.282   3.390  -0.161  1.00  2.07           C  
ATOM   1586  CD  ARG A 136     -15.794   3.540  -0.242  1.00  2.16           C  
ATOM   1587  NE  ARG A 136     -16.486   2.483   0.494  1.00  2.41           N  
ATOM   1588  CZ  ARG A 136     -17.596   1.871   0.070  1.00  3.06           C  
ATOM   1589  NH1 ARG A 136     -18.111   2.152  -1.127  1.00  3.21           N  
ATOM   1590  NH2 ARG A 136     -18.185   0.969   0.843  1.00  3.86           N  
ATOM   1591  H   ARG A 136     -12.910   4.165   2.052  1.00  1.84           H  
ATOM   1592  HA  ARG A 136     -12.673   6.457   0.227  1.00  2.06           H  
ATOM   1593  HB2 ARG A 136     -14.157   5.168  -1.309  1.00  2.97           H  
ATOM   1594  HB3 ARG A 136     -12.613   4.388  -1.009  1.00  2.79           H  
ATOM   1595  HG2 ARG A 136     -13.979   2.595  -0.824  1.00  2.12           H  
ATOM   1596  HG3 ARG A 136     -14.007   3.137   0.855  1.00  2.31           H  
ATOM   1597  HD2 ARG A 136     -16.073   4.498   0.174  1.00  2.45           H  
ATOM   1598  HD3 ARG A 136     -16.091   3.496  -1.279  1.00  2.51           H  
ATOM   1599  HE  ARG A 136     -16.107   2.227   1.369  1.00  2.48           H  
ATOM   1600 HH11 ARG A 136     -17.672   2.825  -1.721  1.00  2.98           H  
ATOM   1601 HH12 ARG A 136     -18.936   1.674  -1.444  1.00  3.78           H  
ATOM   1602 HH21 ARG A 136     -17.800   0.738   1.740  1.00  3.99           H  
ATOM   1603 HH22 ARG A 136     -19.025   0.497   0.536  1.00  4.47           H  
ATOM   1604  N   ARG A 137     -14.987   7.377   0.600  1.00  2.52           N  
ATOM   1605  CA  ARG A 137     -16.211   8.035   1.038  1.00  2.92           C  
ATOM   1606  C   ARG A 137     -17.118   8.372  -0.135  1.00  3.35           C  
ATOM   1607  O   ARG A 137     -16.677   8.917  -1.146  1.00  3.45           O  
ATOM   1608  CB  ARG A 137     -15.896   9.311   1.822  1.00  3.10           C  
ATOM   1609  CG  ARG A 137     -15.643   9.078   3.302  1.00  3.38           C  
ATOM   1610  CD  ARG A 137     -16.886   8.556   4.007  1.00  3.56           C  
ATOM   1611  NE  ARG A 137     -18.048   9.424   3.800  1.00  3.80           N  
ATOM   1612  CZ  ARG A 137     -19.239   9.222   4.362  1.00  4.35           C  
ATOM   1613  NH1 ARG A 137     -19.420   8.223   5.222  1.00  4.68           N  
ATOM   1614  NH2 ARG A 137     -20.235  10.052   4.099  1.00  5.00           N  
ATOM   1615  H   ARG A 137     -14.444   7.797  -0.110  1.00  2.44           H  
ATOM   1616  HA  ARG A 137     -16.733   7.352   1.688  1.00  3.00           H  
ATOM   1617  HB2 ARG A 137     -15.016   9.770   1.396  1.00  3.38           H  
ATOM   1618  HB3 ARG A 137     -16.727   9.993   1.726  1.00  3.29           H  
ATOM   1619  HG2 ARG A 137     -14.849   8.354   3.414  1.00  3.66           H  
ATOM   1620  HG3 ARG A 137     -15.348  10.012   3.756  1.00  3.79           H  
ATOM   1621  HD2 ARG A 137     -17.112   7.571   3.630  1.00  3.92           H  
ATOM   1622  HD3 ARG A 137     -16.684   8.496   5.067  1.00  3.75           H  
ATOM   1623  HE  ARG A 137     -17.932  10.196   3.188  1.00  3.93           H  
ATOM   1624 HH11 ARG A 137     -18.663   7.604   5.435  1.00  4.54           H  
ATOM   1625 HH12 ARG A 137     -20.314   8.087   5.665  1.00  5.31           H  
ATOM   1626 HH21 ARG A 137     -20.095  10.821   3.471  1.00  5.11           H  
ATOM   1627 HH22 ARG A 137     -21.147   9.900   4.506  1.00  5.59           H  
ATOM   1628  N   HIS A 138     -18.386   8.031   0.010  1.00  3.83           N  
ATOM   1629  CA  HIS A 138     -19.407   8.427  -0.944  1.00  4.40           C  
ATOM   1630  C   HIS A 138     -20.597   8.990  -0.182  1.00  4.88           C  
ATOM   1631  O   HIS A 138     -21.182   8.303   0.656  1.00  5.25           O  
ATOM   1632  CB  HIS A 138     -19.855   7.243  -1.805  1.00  4.87           C  
ATOM   1633  CG  HIS A 138     -20.779   7.637  -2.917  1.00  5.39           C  
ATOM   1634  ND1 HIS A 138     -22.134   7.836  -2.741  1.00  5.76           N  
ATOM   1635  CD2 HIS A 138     -20.532   7.886  -4.225  1.00  5.99           C  
ATOM   1636  CE1 HIS A 138     -22.677   8.189  -3.894  1.00  6.48           C  
ATOM   1637  NE2 HIS A 138     -21.727   8.226  -4.807  1.00  6.63           N  
ATOM   1638  H   HIS A 138     -18.651   7.504   0.792  1.00  3.92           H  
ATOM   1639  HA  HIS A 138     -18.994   9.199  -1.580  1.00  4.36           H  
ATOM   1640  HB2 HIS A 138     -18.988   6.772  -2.243  1.00  4.91           H  
ATOM   1641  HB3 HIS A 138     -20.371   6.529  -1.181  1.00  5.20           H  
ATOM   1642  HD1 HIS A 138     -22.623   7.750  -1.895  1.00  5.74           H  
ATOM   1643  HD2 HIS A 138     -19.570   7.824  -4.720  1.00  6.18           H  
ATOM   1644  HE1 HIS A 138     -23.717   8.418  -4.059  1.00  7.06           H  
ATOM   1645  HE2 HIS A 138     -21.835   8.595  -5.721  1.00  7.32           H  
ATOM   1646  N   GLU A 139     -20.940  10.229  -0.471  1.00  5.07           N  
ATOM   1647  CA  GLU A 139     -22.030  10.906   0.206  1.00  5.70           C  
ATOM   1648  C   GLU A 139     -22.810  11.711  -0.823  1.00  6.29           C  
ATOM   1649  O   GLU A 139     -23.929  11.296  -1.176  1.00  6.65           O  
ATOM   1650  CB  GLU A 139     -21.469  11.812   1.312  1.00  5.71           C  
ATOM   1651  CG  GLU A 139     -22.450  12.134   2.439  1.00  5.26           C  
ATOM   1652  CD  GLU A 139     -23.559  13.091   2.041  1.00  5.14           C  
ATOM   1653  OE1 GLU A 139     -23.253  14.252   1.691  1.00  5.08           O  
ATOM   1654  OE2 GLU A 139     -24.739  12.672   2.027  1.00  5.38           O  
ATOM   1655  OXT GLU A 139     -22.265  12.727  -1.306  1.00  6.66           O  
ATOM   1656  H   GLU A 139     -20.456  10.710  -1.181  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -22.679  10.161   0.642  1.00  5.99           H  
ATOM   1658  HB2 GLU A 139     -20.613  11.323   1.749  1.00  6.08           H  
ATOM   1659  HB3 GLU A 139     -21.150  12.741   0.866  1.00  6.05           H  
ATOM   1660  HG2 GLU A 139     -22.904  11.214   2.768  1.00  5.20           H  
ATOM   1661  HG3 GLU A 139     -21.897  12.568   3.259  1.00  5.48           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143       6.040  23.897  10.265  1.00  8.10           N  
ATOM   1664  CA  PHE B 143       7.482  23.745  10.559  1.00  8.03           C  
ATOM   1665  C   PHE B 143       7.763  22.359  11.123  1.00  7.44           C  
ATOM   1666  O   PHE B 143       7.596  22.121  12.320  1.00  7.60           O  
ATOM   1667  CB  PHE B 143       7.958  24.814  11.549  1.00  8.52           C  
ATOM   1668  CG  PHE B 143       7.900  26.217  11.018  1.00  9.13           C  
ATOM   1669  CD1 PHE B 143       8.734  26.615   9.985  1.00  9.42           C  
ATOM   1670  CD2 PHE B 143       7.005  27.135  11.543  1.00  9.57           C  
ATOM   1671  CE1 PHE B 143       8.677  27.904   9.489  1.00 10.12           C  
ATOM   1672  CE2 PHE B 143       6.943  28.425  11.053  1.00 10.25           C  
ATOM   1673  CZ  PHE B 143       7.807  28.820  10.046  1.00 10.53           C  
ATOM   1674  H1  PHE B 143       5.789  23.371   9.401  1.00  8.07           H  
ATOM   1675  H2  PHE B 143       5.792  24.898  10.132  1.00  8.15           H  
ATOM   1676  H3  PHE B 143       5.475  23.515  11.055  1.00  8.39           H  
ATOM   1677  HA  PHE B 143       8.029  23.854   9.632  1.00  8.38           H  
ATOM   1678  HB2 PHE B 143       7.337  24.772  12.430  1.00  8.69           H  
ATOM   1679  HB3 PHE B 143       8.981  24.606  11.826  1.00  8.51           H  
ATOM   1680  HD1 PHE B 143       9.435  25.908   9.568  1.00  9.18           H  
ATOM   1681  HD2 PHE B 143       6.354  26.836  12.350  1.00  9.47           H  
ATOM   1682  HE1 PHE B 143       9.332  28.203   8.685  1.00 10.45           H  
ATOM   1683  HE2 PHE B 143       6.237  29.130  11.471  1.00 10.64           H  
ATOM   1684  HZ  PHE B 143       7.770  29.831   9.669  1.00 11.14           H  
ATOM   1685  N   ASN B 144       8.160  21.444  10.254  1.00  7.01           N  
ATOM   1686  CA  ASN B 144       8.494  20.085  10.659  1.00  6.70           C  
ATOM   1687  C   ASN B 144       9.340  19.411   9.585  1.00  5.91           C  
ATOM   1688  O   ASN B 144       9.765  20.059   8.624  1.00  6.06           O  
ATOM   1689  CB  ASN B 144       7.226  19.255  10.926  1.00  7.00           C  
ATOM   1690  CG  ASN B 144       6.310  19.157   9.718  1.00  7.59           C  
ATOM   1691  OD1 ASN B 144       6.453  18.264   8.884  1.00  7.73           O  
ATOM   1692  ND2 ASN B 144       5.340  20.057   9.632  1.00  8.22           N  
ATOM   1693  H   ASN B 144       8.228  21.685   9.301  1.00  7.10           H  
ATOM   1694  HA  ASN B 144       9.072  20.145  11.569  1.00  7.17           H  
ATOM   1695  HB2 ASN B 144       7.517  18.255  11.213  1.00  7.03           H  
ATOM   1696  HB3 ASN B 144       6.674  19.707  11.736  1.00  7.08           H  
ATOM   1697 HD21 ASN B 144       5.265  20.728  10.348  1.00  8.29           H  
ATOM   1698 HD22 ASN B 144       4.733  20.019   8.857  1.00  8.71           H  
ATOM   1699  N   TYR B 145       9.591  18.122   9.761  1.00  5.34           N  
ATOM   1700  CA  TYR B 145      10.368  17.353   8.803  1.00  4.71           C  
ATOM   1701  C   TYR B 145       9.635  16.063   8.449  1.00  4.07           C  
ATOM   1702  O   TYR B 145       8.863  15.540   9.256  1.00  4.28           O  
ATOM   1703  CB  TYR B 145      11.764  17.047   9.370  1.00  5.00           C  
ATOM   1704  CG  TYR B 145      11.756  16.201  10.632  1.00  5.29           C  
ATOM   1705  CD1 TYR B 145      11.557  16.779  11.879  1.00  5.10           C  
ATOM   1706  CD2 TYR B 145      11.958  14.825  10.573  1.00  6.11           C  
ATOM   1707  CE1 TYR B 145      11.558  16.014  13.033  1.00  5.74           C  
ATOM   1708  CE2 TYR B 145      11.956  14.053  11.720  1.00  6.74           C  
ATOM   1709  CZ  TYR B 145      11.756  14.650  12.948  1.00  6.56           C  
ATOM   1710  OH  TYR B 145      11.765  13.882  14.093  1.00  7.43           O  
ATOM   1711  H   TYR B 145       9.237  17.671  10.553  1.00  5.56           H  
ATOM   1712  HA  TYR B 145      10.474  17.947   7.907  1.00  4.86           H  
ATOM   1713  HB2 TYR B 145      12.339  16.521   8.624  1.00  4.72           H  
ATOM   1714  HB3 TYR B 145      12.258  17.982   9.601  1.00  5.64           H  
ATOM   1715  HD1 TYR B 145      11.402  17.847  11.941  1.00  4.71           H  
ATOM   1716  HD2 TYR B 145      12.116  14.359   9.612  1.00  6.44           H  
ATOM   1717  HE1 TYR B 145      11.401  16.486  13.992  1.00  5.80           H  
ATOM   1718  HE2 TYR B 145      12.108  12.986  11.652  1.00  7.54           H  
ATOM   1719  HH  TYR B 145      11.000  14.102  14.640  1.00  7.77           H  
ATOM   1720  N   GLU B 146       9.866  15.566   7.244  1.00  3.73           N  
ATOM   1721  CA  GLU B 146       9.207  14.354   6.785  1.00  3.42           C  
ATOM   1722  C   GLU B 146       9.782  13.126   7.480  1.00  3.05           C  
ATOM   1723  O   GLU B 146      10.995  12.921   7.510  1.00  3.46           O  
ATOM   1724  CB  GLU B 146       9.335  14.211   5.263  1.00  3.93           C  
ATOM   1725  CG  GLU B 146       8.718  12.929   4.710  1.00  4.68           C  
ATOM   1726  CD  GLU B 146       7.213  12.852   4.895  1.00  5.33           C  
ATOM   1727  OE1 GLU B 146       6.758  12.730   6.054  1.00  5.92           O  
ATOM   1728  OE2 GLU B 146       6.477  12.924   3.882  1.00  5.51           O  
ATOM   1729  H   GLU B 146      10.497  16.021   6.650  1.00  4.02           H  
ATOM   1730  HA  GLU B 146       8.161  14.433   7.041  1.00  3.57           H  
ATOM   1731  HB2 GLU B 146       8.846  15.052   4.792  1.00  4.00           H  
ATOM   1732  HB3 GLU B 146      10.384  14.222   4.997  1.00  4.26           H  
ATOM   1733  HG2 GLU B 146       8.934  12.868   3.655  1.00  4.86           H  
ATOM   1734  HG3 GLU B 146       9.169  12.090   5.217  1.00  4.98           H  
ATOM   1735  N   SER B 147       8.897  12.335   8.056  1.00  2.73           N  
ATOM   1736  CA  SER B 147       9.282  11.096   8.701  1.00  2.56           C  
ATOM   1737  C   SER B 147       8.261  10.009   8.368  1.00  1.90           C  
ATOM   1738  O   SER B 147       8.319   8.896   8.894  1.00  2.33           O  
ATOM   1739  CB  SER B 147       9.400  11.304  10.220  1.00  3.35           C  
ATOM   1740  OG  SER B 147       9.839  10.124  10.874  1.00  4.34           O  
ATOM   1741  H   SER B 147       7.952  12.597   8.049  1.00  2.96           H  
ATOM   1742  HA  SER B 147      10.244  10.801   8.309  1.00  2.71           H  
ATOM   1743  HB2 SER B 147      10.112  12.094  10.417  1.00  3.41           H  
ATOM   1744  HB3 SER B 147       8.436  11.585  10.618  1.00  3.48           H  
ATOM   1745  HG  SER B 147       9.424   9.358  10.460  1.00  4.46           H  
ATOM   1746  N   THR B 148       7.342  10.337   7.466  1.00  1.20           N  
ATOM   1747  CA  THR B 148       6.293   9.410   7.071  1.00  1.00           C  
ATOM   1748  C   THR B 148       6.774   8.531   5.924  1.00  0.81           C  
ATOM   1749  O   THR B 148       6.452   7.346   5.851  1.00  1.25           O  
ATOM   1750  CB  THR B 148       5.030  10.169   6.625  1.00  1.18           C  
ATOM   1751  OG1 THR B 148       4.801  11.287   7.492  1.00  2.12           O  
ATOM   1752  CG2 THR B 148       3.811   9.256   6.635  1.00  1.63           C  
ATOM   1753  H   THR B 148       7.371  11.225   7.047  1.00  1.30           H  
ATOM   1754  HA  THR B 148       6.044   8.791   7.921  1.00  1.53           H  
ATOM   1755  HB  THR B 148       5.183  10.532   5.618  1.00  1.67           H  
ATOM   1756  HG1 THR B 148       5.311  12.039   7.167  1.00  2.55           H  
ATOM   1757 HG21 THR B 148       3.651   8.878   7.635  1.00  2.13           H  
ATOM   1758 HG22 THR B 148       3.976   8.428   5.962  1.00  2.22           H  
ATOM   1759 HG23 THR B 148       2.941   9.811   6.315  1.00  2.00           H  
ATOM   1760  N   ASP B 149       7.555   9.132   5.034  1.00  0.45           N  
ATOM   1761  CA  ASP B 149       8.072   8.439   3.861  1.00  0.42           C  
ATOM   1762  C   ASP B 149       9.559   8.151   4.035  1.00  0.31           C  
ATOM   1763  O   ASP B 149      10.380   9.069   4.063  1.00  0.30           O  
ATOM   1764  CB  ASP B 149       7.846   9.284   2.609  1.00  0.70           C  
ATOM   1765  CG  ASP B 149       8.275   8.578   1.341  1.00  0.53           C  
ATOM   1766  OD1 ASP B 149       9.492   8.371   1.160  1.00  0.42           O  
ATOM   1767  OD2 ASP B 149       7.398   8.253   0.516  1.00  1.25           O  
ATOM   1768  H   ASP B 149       7.798  10.070   5.175  1.00  0.68           H  
ATOM   1769  HA  ASP B 149       7.539   7.505   3.759  1.00  0.66           H  
ATOM   1770  HB2 ASP B 149       6.795   9.522   2.527  1.00  1.27           H  
ATOM   1771  HB3 ASP B 149       8.409  10.197   2.693  1.00  1.41           H  
ATOM   1772  N   PRO B 150       9.920   6.869   4.162  1.00  0.31           N  
ATOM   1773  CA  PRO B 150      11.301   6.435   4.405  1.00  0.29           C  
ATOM   1774  C   PRO B 150      12.189   6.494   3.156  1.00  0.29           C  
ATOM   1775  O   PRO B 150      13.388   6.197   3.225  1.00  0.34           O  
ATOM   1776  CB  PRO B 150      11.146   4.978   4.877  1.00  0.34           C  
ATOM   1777  CG  PRO B 150       9.673   4.736   5.005  1.00  0.49           C  
ATOM   1778  CD  PRO B 150       9.003   5.729   4.107  1.00  0.43           C  
ATOM   1779  HA  PRO B 150      11.761   7.016   5.190  1.00  0.32           H  
ATOM   1780  HB2 PRO B 150      11.588   4.316   4.148  1.00  0.45           H  
ATOM   1781  HB3 PRO B 150      11.645   4.852   5.827  1.00  0.51           H  
ATOM   1782  HG2 PRO B 150       9.437   3.730   4.690  1.00  0.76           H  
ATOM   1783  HG3 PRO B 150       9.362   4.890   6.029  1.00  0.79           H  
ATOM   1784  HD2 PRO B 150       8.922   5.341   3.100  1.00  0.53           H  
ATOM   1785  HD3 PRO B 150       8.032   5.996   4.493  1.00  0.61           H  
ATOM   1786  N   PHE B 151      11.616   6.871   2.023  1.00  0.31           N  
ATOM   1787  CA  PHE B 151      12.353   6.888   0.761  1.00  0.39           C  
ATOM   1788  C   PHE B 151      12.841   8.295   0.461  1.00  0.46           C  
ATOM   1789  O   PHE B 151      13.653   8.510  -0.440  1.00  0.56           O  
ATOM   1790  CB  PHE B 151      11.473   6.356  -0.376  1.00  0.44           C  
ATOM   1791  CG  PHE B 151      10.716   5.137   0.034  1.00  0.36           C  
ATOM   1792  CD1 PHE B 151      11.331   3.898   0.066  1.00  0.42           C  
ATOM   1793  CD2 PHE B 151       9.399   5.238   0.437  1.00  0.30           C  
ATOM   1794  CE1 PHE B 151      10.638   2.782   0.484  1.00  0.42           C  
ATOM   1795  CE2 PHE B 151       8.709   4.133   0.864  1.00  0.27           C  
ATOM   1796  CZ  PHE B 151       9.327   2.900   0.886  1.00  0.32           C  
ATOM   1797  H   PHE B 151      10.673   7.163   2.030  1.00  0.32           H  
ATOM   1798  HA  PHE B 151      13.211   6.243   0.871  1.00  0.43           H  
ATOM   1799  HB2 PHE B 151      10.761   7.113  -0.672  1.00  0.48           H  
ATOM   1800  HB3 PHE B 151      12.094   6.095  -1.219  1.00  0.53           H  
ATOM   1801  HD1 PHE B 151      12.356   3.806  -0.251  1.00  0.51           H  
ATOM   1802  HD2 PHE B 151       8.906   6.196   0.409  1.00  0.35           H  
ATOM   1803  HE1 PHE B 151      11.124   1.817   0.502  1.00  0.53           H  
ATOM   1804  HE2 PHE B 151       7.685   4.235   1.184  1.00  0.27           H  
ATOM   1805  HZ  PHE B 151       8.785   2.028   1.223  1.00  0.34           H  
ATOM   1806  N   THR B 152      12.361   9.249   1.246  1.00  0.53           N  
ATOM   1807  CA  THR B 152      12.807  10.630   1.136  1.00  0.65           C  
ATOM   1808  C   THR B 152      14.261  10.778   1.589  1.00  1.20           C  
ATOM   1809  O   THR B 152      14.869  11.838   1.438  1.00  1.89           O  
ATOM   1810  CB  THR B 152      11.917  11.563   1.972  1.00  0.95           C  
ATOM   1811  OG1 THR B 152      11.913  11.140   3.342  1.00  1.59           O  
ATOM   1812  CG2 THR B 152      10.493  11.573   1.438  1.00  0.98           C  
ATOM   1813  H   THR B 152      11.668   9.023   1.904  1.00  0.57           H  
ATOM   1814  HA  THR B 152      12.732  10.925   0.101  1.00  0.59           H  
ATOM   1815  HB  THR B 152      12.316  12.564   1.915  1.00  1.19           H  
ATOM   1816  HG1 THR B 152      11.183  10.523   3.490  1.00  1.57           H  
ATOM   1817 HG21 THR B 152       9.880  12.200   2.067  1.00  1.56           H  
ATOM   1818 HG22 THR B 152      10.102  10.565   1.441  1.00  1.50           H  
ATOM   1819 HG23 THR B 152      10.489  11.959   0.429  1.00  1.30           H  
ATOM   1820  N   ALA B 153      14.812   9.698   2.132  1.00  1.65           N  
ATOM   1821  CA  ALA B 153      16.186   9.683   2.619  1.00  2.19           C  
ATOM   1822  C   ALA B 153      17.177   9.397   1.494  1.00  2.66           C  
ATOM   1823  O   ALA B 153      18.376   9.279   1.742  1.00  3.11           O  
ATOM   1824  CB  ALA B 153      16.332   8.643   3.717  1.00  2.67           C  
ATOM   1825  H   ALA B 153      14.274   8.885   2.211  1.00  2.03           H  
ATOM   1826  HA  ALA B 153      16.404  10.652   3.042  1.00  2.56           H  
ATOM   1827  HB1 ALA B 153      15.621   8.845   4.504  1.00  2.68           H  
ATOM   1828  HB2 ALA B 153      17.334   8.682   4.118  1.00  3.32           H  
ATOM   1829  HB3 ALA B 153      16.146   7.660   3.307  1.00  3.00           H  
ATOM   1830  N   LYS B 154      16.659   9.294   0.265  1.00  3.24           N  
ATOM   1831  CA  LYS B 154      17.476   9.053  -0.932  1.00  4.19           C  
ATOM   1832  C   LYS B 154      18.035   7.633  -0.940  1.00  5.08           C  
ATOM   1833  O   LYS B 154      19.142   7.411  -0.410  1.00  5.70           O  
ATOM   1834  CB  LYS B 154      18.614  10.087  -1.074  1.00  4.91           C  
ATOM   1835  CG  LYS B 154      18.145  11.491  -1.451  1.00  5.18           C  
ATOM   1836  CD  LYS B 154      17.491  12.214  -0.285  1.00  5.46           C  
ATOM   1837  CE  LYS B 154      16.816  13.500  -0.730  1.00  6.30           C  
ATOM   1838  NZ  LYS B 154      16.140  14.180   0.405  1.00  6.99           N  
ATOM   1839  OXT LYS B 154      17.349   6.735  -1.479  1.00  5.48           O  
ATOM   1840  H   LYS B 154      15.688   9.367   0.159  1.00  3.34           H  
ATOM   1841  HA  LYS B 154      16.820   9.155  -1.786  1.00  4.21           H  
ATOM   1842  HB2 LYS B 154      19.146  10.151  -0.136  1.00  4.97           H  
ATOM   1843  HB3 LYS B 154      19.298   9.744  -1.837  1.00  5.58           H  
ATOM   1844  HG2 LYS B 154      18.996  12.067  -1.780  1.00  5.44           H  
ATOM   1845  HG3 LYS B 154      17.432  11.412  -2.257  1.00  5.40           H  
ATOM   1846  HD2 LYS B 154      16.748  11.568   0.161  1.00  5.64           H  
ATOM   1847  HD3 LYS B 154      18.248  12.451   0.448  1.00  5.32           H  
ATOM   1848  HE2 LYS B 154      17.566  14.162  -1.138  1.00  6.60           H  
ATOM   1849  HE3 LYS B 154      16.085  13.267  -1.490  1.00  6.46           H  
ATOM   1850  HZ1 LYS B 154      16.847  14.643   1.018  1.00  7.37           H  
ATOM   1851  HZ2 LYS B 154      15.611  13.485   0.973  1.00  7.13           H  
ATOM   1852  HZ3 LYS B 154      15.473  14.900   0.054  1.00  7.23           H  
TER    1853      LYS B 154                                                      
HETATM 1854 CA    CA A 141      -0.995   3.020   7.079  1.00  0.52          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  35     -31.724   8.716  -2.696  1.00 10.47           N  
ATOM      2  CA  GLY A  35     -31.209   7.334  -2.859  1.00 10.20           C  
ATOM      3  C   GLY A  35     -29.696   7.292  -2.912  1.00  9.66           C  
ATOM      4  O   GLY A  35     -29.104   7.562  -3.955  1.00  9.43           O  
ATOM      5  H1  GLY A  35     -31.459   9.294  -3.524  1.00 10.53           H  
ATOM      6  H2  GLY A  35     -31.319   9.150  -1.841  1.00 10.60           H  
ATOM      7  H3  GLY A  35     -32.765   8.701  -2.611  1.00 10.65           H  
ATOM      8  HA2 GLY A  35     -31.549   6.735  -2.028  1.00 10.82           H  
ATOM      9  HA3 GLY A  35     -31.603   6.919  -3.776  1.00  9.97           H  
ATOM     10  N   PRO A  36     -29.040   6.962  -1.788  1.00  9.71           N  
ATOM     11  CA  PRO A  36     -27.579   6.854  -1.719  1.00  9.54           C  
ATOM     12  C   PRO A  36     -27.049   5.666  -2.519  1.00  8.72           C  
ATOM     13  O   PRO A  36     -25.871   5.634  -2.875  1.00  8.72           O  
ATOM     14  CB  PRO A  36     -27.292   6.651  -0.223  1.00 10.19           C  
ATOM     15  CG  PRO A  36     -28.561   7.002   0.476  1.00 10.45           C  
ATOM     16  CD  PRO A  36     -29.667   6.690  -0.489  1.00 10.21           C  
ATOM     17  HA  PRO A  36     -27.101   7.760  -2.062  1.00  9.80           H  
ATOM     18  HB2 PRO A  36     -27.019   5.621  -0.047  1.00 10.00           H  
ATOM     19  HB3 PRO A  36     -26.484   7.300   0.081  1.00 10.80           H  
ATOM     20  HG2 PRO A  36     -28.665   6.407   1.370  1.00 10.28           H  
ATOM     21  HG3 PRO A  36     -28.565   8.053   0.722  1.00 11.16           H  
ATOM     22  HD2 PRO A  36     -29.963   5.656  -0.411  1.00  9.96           H  
ATOM     23  HD3 PRO A  36     -30.511   7.343  -0.323  1.00 10.84           H  
ATOM     24  N   LEU A  37     -27.939   4.705  -2.793  1.00  8.27           N  
ATOM     25  CA  LEU A  37     -27.607   3.482  -3.528  1.00  7.70           C  
ATOM     26  C   LEU A  37     -26.763   2.542  -2.674  1.00  6.80           C  
ATOM     27  O   LEU A  37     -25.670   2.888  -2.230  1.00  6.86           O  
ATOM     28  CB  LEU A  37     -26.888   3.793  -4.848  1.00  8.14           C  
ATOM     29  CG  LEU A  37     -26.552   2.573  -5.706  1.00  8.66           C  
ATOM     30  CD1 LEU A  37     -27.819   1.892  -6.189  1.00  9.09           C  
ATOM     31  CD2 LEU A  37     -25.683   2.980  -6.883  1.00  9.01           C  
ATOM     32  H   LEU A  37     -28.866   4.827  -2.487  1.00  8.50           H  
ATOM     33  HA  LEU A  37     -28.538   2.983  -3.753  1.00  7.87           H  
ATOM     34  HB2 LEU A  37     -27.516   4.455  -5.426  1.00  8.67           H  
ATOM     35  HB3 LEU A  37     -25.968   4.306  -4.619  1.00  7.81           H  
ATOM     36  HG  LEU A  37     -25.999   1.861  -5.108  1.00  8.74           H  
ATOM     37 HD11 LEU A  37     -27.558   1.019  -6.768  1.00  9.18           H  
ATOM     38 HD12 LEU A  37     -28.383   2.578  -6.804  1.00  9.47           H  
ATOM     39 HD13 LEU A  37     -28.415   1.597  -5.338  1.00  9.15           H  
ATOM     40 HD21 LEU A  37     -26.217   3.694  -7.494  1.00  9.25           H  
ATOM     41 HD22 LEU A  37     -25.448   2.106  -7.472  1.00  9.42           H  
ATOM     42 HD23 LEU A  37     -24.770   3.427  -6.520  1.00  8.84           H  
ATOM     43  N   GLY A  38     -27.284   1.349  -2.439  1.00  6.24           N  
ATOM     44  CA  GLY A  38     -26.570   0.376  -1.642  1.00  5.56           C  
ATOM     45  C   GLY A  38     -26.597  -1.003  -2.265  1.00  5.01           C  
ATOM     46  O   GLY A  38     -27.103  -1.171  -3.378  1.00  5.18           O  
ATOM     47  H   GLY A  38     -28.161   1.122  -2.819  1.00  6.48           H  
ATOM     48  HA2 GLY A  38     -25.544   0.694  -1.544  1.00  5.69           H  
ATOM     49  HA3 GLY A  38     -27.019   0.329  -0.661  1.00  5.70           H  
ATOM     50  N   SER A  39     -26.057  -1.984  -1.545  1.00  4.73           N  
ATOM     51  CA  SER A  39     -26.030  -3.372  -2.003  1.00  4.60           C  
ATOM     52  C   SER A  39     -25.191  -3.508  -3.279  1.00  4.02           C  
ATOM     53  O   SER A  39     -25.570  -4.211  -4.217  1.00  4.46           O  
ATOM     54  CB  SER A  39     -27.464  -3.882  -2.234  1.00  5.37           C  
ATOM     55  OG  SER A  39     -27.480  -5.260  -2.569  1.00  5.98           O  
ATOM     56  H   SER A  39     -25.670  -1.769  -0.673  1.00  4.90           H  
ATOM     57  HA  SER A  39     -25.573  -3.966  -1.225  1.00  4.80           H  
ATOM     58  HB2 SER A  39     -28.045  -3.738  -1.333  1.00  5.62           H  
ATOM     59  HB3 SER A  39     -27.915  -3.325  -3.042  1.00  5.64           H  
ATOM     60  HG  SER A  39     -27.072  -5.379  -3.439  1.00  5.88           H  
ATOM     61  N   ASP A  40     -24.048  -2.833  -3.305  1.00  3.29           N  
ATOM     62  CA  ASP A  40     -23.136  -2.921  -4.441  1.00  2.92           C  
ATOM     63  C   ASP A  40     -21.844  -3.614  -4.021  1.00  2.66           C  
ATOM     64  O   ASP A  40     -21.090  -3.089  -3.201  1.00  2.56           O  
ATOM     65  CB  ASP A  40     -22.839  -1.527  -5.001  1.00  2.80           C  
ATOM     66  CG  ASP A  40     -22.063  -1.570  -6.304  1.00  3.36           C  
ATOM     67  OD1 ASP A  40     -22.447  -2.341  -7.209  1.00  3.92           O  
ATOM     68  OD2 ASP A  40     -21.039  -0.861  -6.413  1.00  3.69           O  
ATOM     69  H   ASP A  40     -23.806  -2.270  -2.546  1.00  3.22           H  
ATOM     70  HA  ASP A  40     -23.616  -3.515  -5.206  1.00  3.34           H  
ATOM     71  HB2 ASP A  40     -23.771  -1.010  -5.177  1.00  2.91           H  
ATOM     72  HB3 ASP A  40     -22.259  -0.973  -4.274  1.00  2.98           H  
ATOM     73  N   ASP A  41     -21.624  -4.811  -4.552  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -20.449  -5.612  -4.209  1.00  2.71           C  
ATOM     75  C   ASP A  41     -19.175  -5.001  -4.768  1.00  2.19           C  
ATOM     76  O   ASP A  41     -19.009  -4.876  -5.982  1.00  2.35           O  
ATOM     77  CB  ASP A  41     -20.581  -7.055  -4.720  1.00  3.35           C  
ATOM     78  CG  ASP A  41     -21.454  -7.932  -3.841  1.00  4.28           C  
ATOM     79  OD1 ASP A  41     -22.690  -7.903  -4.010  1.00  4.57           O  
ATOM     80  OD2 ASP A  41     -20.911  -8.628  -2.954  1.00  4.94           O  
ATOM     81  H   ASP A  41     -22.277  -5.170  -5.195  1.00  3.18           H  
ATOM     82  HA  ASP A  41     -20.376  -5.631  -3.134  1.00  2.74           H  
ATOM     83  HB2 ASP A  41     -21.010  -7.039  -5.710  1.00  3.64           H  
ATOM     84  HB3 ASP A  41     -19.596  -7.498  -4.770  1.00  3.25           H  
ATOM     85  N   VAL A  42     -18.282  -4.612  -3.873  1.00  1.81           N  
ATOM     86  CA  VAL A  42     -16.969  -4.142  -4.268  1.00  1.43           C  
ATOM     87  C   VAL A  42     -16.009  -5.324  -4.360  1.00  1.36           C  
ATOM     88  O   VAL A  42     -15.938  -6.154  -3.452  1.00  1.49           O  
ATOM     89  CB  VAL A  42     -16.420  -3.081  -3.283  1.00  1.33           C  
ATOM     90  CG1 VAL A  42     -16.254  -3.663  -1.885  1.00  1.99           C  
ATOM     91  CG2 VAL A  42     -15.107  -2.501  -3.789  1.00  1.85           C  
ATOM     92  H   VAL A  42     -18.514  -4.639  -2.922  1.00  2.00           H  
ATOM     93  HA  VAL A  42     -17.059  -3.687  -5.244  1.00  1.60           H  
ATOM     94  HB  VAL A  42     -17.139  -2.279  -3.224  1.00  1.63           H  
ATOM     95 HG11 VAL A  42     -15.569  -4.499  -1.925  1.00  2.63           H  
ATOM     96 HG12 VAL A  42     -17.213  -4.002  -1.521  1.00  2.38           H  
ATOM     97 HG13 VAL A  42     -15.862  -2.907  -1.221  1.00  2.30           H  
ATOM     98 HG21 VAL A  42     -14.394  -3.300  -3.937  1.00  2.08           H  
ATOM     99 HG22 VAL A  42     -14.718  -1.803  -3.063  1.00  2.41           H  
ATOM    100 HG23 VAL A  42     -15.274  -1.990  -4.726  1.00  2.41           H  
ATOM    101  N   GLU A  43     -15.303  -5.425  -5.469  1.00  1.39           N  
ATOM    102  CA  GLU A  43     -14.368  -6.513  -5.658  1.00  1.41           C  
ATOM    103  C   GLU A  43     -12.933  -6.023  -5.503  1.00  1.08           C  
ATOM    104  O   GLU A  43     -12.410  -5.293  -6.351  1.00  1.03           O  
ATOM    105  CB  GLU A  43     -14.574  -7.156  -7.028  1.00  1.71           C  
ATOM    106  CG  GLU A  43     -13.791  -8.444  -7.211  1.00  1.90           C  
ATOM    107  CD  GLU A  43     -14.098  -9.138  -8.521  1.00  1.92           C  
ATOM    108  OE1 GLU A  43     -13.521  -8.742  -9.553  1.00  2.40           O  
ATOM    109  OE2 GLU A  43     -14.927 -10.076  -8.520  1.00  1.86           O  
ATOM    110  H   GLU A  43     -15.430  -4.763  -6.185  1.00  1.52           H  
ATOM    111  HA  GLU A  43     -14.565  -7.249  -4.893  1.00  1.55           H  
ATOM    112  HB2 GLU A  43     -15.623  -7.374  -7.157  1.00  2.11           H  
ATOM    113  HB3 GLU A  43     -14.263  -6.457  -7.791  1.00  2.19           H  
ATOM    114  HG2 GLU A  43     -12.737  -8.214  -7.188  1.00  2.37           H  
ATOM    115  HG3 GLU A  43     -14.032  -9.112  -6.398  1.00  2.30           H  
ATOM    116  N   TRP A  44     -12.306  -6.407  -4.403  1.00  0.96           N  
ATOM    117  CA  TRP A  44     -10.925  -6.041  -4.156  1.00  0.76           C  
ATOM    118  C   TRP A  44     -10.001  -6.990  -4.916  1.00  0.61           C  
ATOM    119  O   TRP A  44      -9.776  -8.129  -4.500  1.00  0.62           O  
ATOM    120  CB  TRP A  44     -10.629  -6.067  -2.656  1.00  0.89           C  
ATOM    121  CG  TRP A  44      -9.504  -5.165  -2.243  1.00  0.64           C  
ATOM    122  CD1 TRP A  44      -9.322  -3.861  -2.612  1.00  0.60           C  
ATOM    123  CD2 TRP A  44      -8.429  -5.487  -1.355  1.00  0.59           C  
ATOM    124  NE1 TRP A  44      -8.189  -3.358  -2.021  1.00  0.60           N  
ATOM    125  CE2 TRP A  44      -7.623  -4.332  -1.242  1.00  0.53           C  
ATOM    126  CE3 TRP A  44      -8.061  -6.635  -0.646  1.00  0.76           C  
ATOM    127  CZ2 TRP A  44      -6.482  -4.298  -0.445  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -6.927  -6.596   0.145  1.00  0.77           C  
ATOM    129  CH2 TRP A  44      -6.149  -5.434   0.238  1.00  0.69           C  
ATOM    130  H   TRP A  44     -12.787  -6.946  -3.741  1.00  1.09           H  
ATOM    131  HA  TRP A  44     -10.778  -5.039  -4.528  1.00  0.77           H  
ATOM    132  HB2 TRP A  44     -11.511  -5.757  -2.118  1.00  1.16           H  
ATOM    133  HB3 TRP A  44     -10.370  -7.074  -2.365  1.00  1.08           H  
ATOM    134  HD1 TRP A  44      -9.976  -3.322  -3.283  1.00  0.71           H  
ATOM    135  HE1 TRP A  44      -7.845  -2.444  -2.133  1.00  0.75           H  
ATOM    136  HE3 TRP A  44      -8.650  -7.540  -0.705  1.00  0.96           H  
ATOM    137  HZ2 TRP A  44      -5.873  -3.409  -0.363  1.00  0.78           H  
ATOM    138  HZ3 TRP A  44      -6.629  -7.469   0.703  1.00  0.95           H  
ATOM    139  HH2 TRP A  44      -5.275  -5.449   0.873  1.00  0.81           H  
ATOM    140  N   VAL A  45      -9.472  -6.499  -6.034  1.00  0.60           N  
ATOM    141  CA  VAL A  45      -8.691  -7.320  -6.962  1.00  0.57           C  
ATOM    142  C   VAL A  45      -7.452  -7.931  -6.307  1.00  0.54           C  
ATOM    143  O   VAL A  45      -6.943  -8.955  -6.759  1.00  0.67           O  
ATOM    144  CB  VAL A  45      -8.259  -6.504  -8.203  1.00  0.67           C  
ATOM    145  CG1 VAL A  45      -9.476  -5.963  -8.936  1.00  1.01           C  
ATOM    146  CG2 VAL A  45      -7.322  -5.369  -7.811  1.00  1.33           C  
ATOM    147  H   VAL A  45      -9.628  -5.557  -6.252  1.00  0.66           H  
ATOM    148  HA  VAL A  45      -9.329  -8.123  -7.303  1.00  0.58           H  
ATOM    149  HB  VAL A  45      -7.727  -7.164  -8.874  1.00  1.42           H  
ATOM    150 HG11 VAL A  45      -9.159  -5.466  -9.839  1.00  1.21           H  
ATOM    151 HG12 VAL A  45      -9.995  -5.259  -8.301  1.00  1.84           H  
ATOM    152 HG13 VAL A  45     -10.137  -6.779  -9.187  1.00  1.61           H  
ATOM    153 HG21 VAL A  45      -7.035  -4.816  -8.692  1.00  1.80           H  
ATOM    154 HG22 VAL A  45      -6.440  -5.778  -7.338  1.00  1.94           H  
ATOM    155 HG23 VAL A  45      -7.827  -4.709  -7.120  1.00  1.80           H  
ATOM    156  N   VAL A  46      -6.984  -7.315  -5.232  1.00  0.43           N  
ATOM    157  CA  VAL A  46      -5.764  -7.752  -4.569  1.00  0.40           C  
ATOM    158  C   VAL A  46      -6.051  -8.924  -3.623  1.00  0.46           C  
ATOM    159  O   VAL A  46      -5.136  -9.597  -3.150  1.00  0.53           O  
ATOM    160  CB  VAL A  46      -5.120  -6.580  -3.793  1.00  0.37           C  
ATOM    161  CG1 VAL A  46      -3.741  -6.952  -3.264  1.00  0.43           C  
ATOM    162  CG2 VAL A  46      -5.035  -5.345  -4.679  1.00  0.41           C  
ATOM    163  H   VAL A  46      -7.476  -6.551  -4.871  1.00  0.44           H  
ATOM    164  HA  VAL A  46      -5.068  -8.080  -5.329  1.00  0.46           H  
ATOM    165  HB  VAL A  46      -5.749  -6.343  -2.949  1.00  0.40           H  
ATOM    166 HG11 VAL A  46      -3.827  -7.797  -2.597  1.00  1.13           H  
ATOM    167 HG12 VAL A  46      -3.321  -6.113  -2.730  1.00  1.14           H  
ATOM    168 HG13 VAL A  46      -3.096  -7.212  -4.091  1.00  1.00           H  
ATOM    169 HG21 VAL A  46      -6.021  -5.087  -5.034  1.00  0.93           H  
ATOM    170 HG22 VAL A  46      -4.390  -5.549  -5.521  1.00  1.14           H  
ATOM    171 HG23 VAL A  46      -4.632  -4.523  -4.111  1.00  0.86           H  
ATOM    172  N   GLY A  47      -7.332  -9.191  -3.394  1.00  0.51           N  
ATOM    173  CA  GLY A  47      -7.727 -10.239  -2.467  1.00  0.59           C  
ATOM    174  C   GLY A  47      -7.317 -11.630  -2.926  1.00  0.65           C  
ATOM    175  O   GLY A  47      -7.152 -12.531  -2.106  1.00  0.78           O  
ATOM    176  H   GLY A  47      -8.023  -8.675  -3.866  1.00  0.52           H  
ATOM    177  HA2 GLY A  47      -7.269 -10.045  -1.509  1.00  0.58           H  
ATOM    178  HA3 GLY A  47      -8.800 -10.214  -2.350  1.00  0.68           H  
ATOM    179  N   LYS A  48      -7.126 -11.801  -4.234  1.00  0.66           N  
ATOM    180  CA  LYS A  48      -6.761 -13.102  -4.792  1.00  0.79           C  
ATOM    181  C   LYS A  48      -5.313 -13.451  -4.493  1.00  0.73           C  
ATOM    182  O   LYS A  48      -4.932 -14.624  -4.488  1.00  0.86           O  
ATOM    183  CB  LYS A  48      -6.965 -13.125  -6.307  1.00  0.94           C  
ATOM    184  CG  LYS A  48      -8.414 -13.238  -6.723  1.00  1.18           C  
ATOM    185  CD  LYS A  48      -8.554 -13.478  -8.221  1.00  1.81           C  
ATOM    186  CE  LYS A  48      -7.948 -12.346  -9.035  1.00  2.64           C  
ATOM    187  NZ  LYS A  48      -7.956 -12.648 -10.490  1.00  3.22           N  
ATOM    188  H   LYS A  48      -7.231 -11.036  -4.834  1.00  0.65           H  
ATOM    189  HA  LYS A  48      -7.400 -13.847  -4.343  1.00  0.90           H  
ATOM    190  HB2 LYS A  48      -6.566 -12.214  -6.725  1.00  1.54           H  
ATOM    191  HB3 LYS A  48      -6.427 -13.966  -6.718  1.00  1.40           H  
ATOM    192  HG2 LYS A  48      -8.847 -14.068  -6.194  1.00  1.68           H  
ATOM    193  HG3 LYS A  48      -8.931 -12.327  -6.458  1.00  1.73           H  
ATOM    194  HD2 LYS A  48      -8.053 -14.399  -8.478  1.00  1.93           H  
ATOM    195  HD3 LYS A  48      -9.604 -13.560  -8.462  1.00  2.35           H  
ATOM    196  HE2 LYS A  48      -8.516 -11.445  -8.861  1.00  3.08           H  
ATOM    197  HE3 LYS A  48      -6.929 -12.196  -8.714  1.00  3.06           H  
ATOM    198  HZ1 LYS A  48      -7.395 -13.508 -10.686  1.00  3.37           H  
ATOM    199  HZ2 LYS A  48      -7.545 -11.854 -11.023  1.00  3.54           H  
ATOM    200  HZ3 LYS A  48      -8.934 -12.804 -10.821  1.00  3.71           H  
ATOM    201  N   ASP A  49      -4.510 -12.435  -4.248  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -3.090 -12.637  -4.040  1.00  0.65           C  
ATOM    203  C   ASP A  49      -2.632 -11.840  -2.827  1.00  0.53           C  
ATOM    204  O   ASP A  49      -1.489 -11.406  -2.729  1.00  0.60           O  
ATOM    205  CB  ASP A  49      -2.354 -12.198  -5.308  1.00  0.80           C  
ATOM    206  CG  ASP A  49      -0.879 -12.565  -5.309  1.00  1.61           C  
ATOM    207  OD1 ASP A  49      -0.533 -13.654  -4.793  1.00  2.39           O  
ATOM    208  OD2 ASP A  49      -0.063 -11.757  -5.798  1.00  1.93           O  
ATOM    209  H   ASP A  49      -4.880 -11.527  -4.202  1.00  0.55           H  
ATOM    210  HA  ASP A  49      -2.914 -13.688  -3.865  1.00  0.73           H  
ATOM    211  HB2 ASP A  49      -2.830 -12.666  -6.161  1.00  1.20           H  
ATOM    212  HB3 ASP A  49      -2.438 -11.125  -5.402  1.00  1.20           H  
ATOM    213  N   LYS A  50      -3.529 -11.718  -1.860  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -3.216 -11.032  -0.620  1.00  0.39           C  
ATOM    215  C   LYS A  50      -2.495 -11.966   0.351  1.00  0.32           C  
ATOM    216  O   LYS A  50      -1.522 -11.554   0.965  1.00  0.29           O  
ATOM    217  CB  LYS A  50      -4.466 -10.462   0.055  1.00  0.50           C  
ATOM    218  CG  LYS A  50      -4.148  -9.372   1.070  1.00  0.74           C  
ATOM    219  CD  LYS A  50      -5.264  -9.196   2.085  1.00  0.72           C  
ATOM    220  CE  LYS A  50      -5.109 -10.160   3.253  1.00  0.80           C  
ATOM    221  NZ  LYS A  50      -3.932  -9.825   4.101  1.00  1.17           N  
ATOM    222  H   LYS A  50      -4.424 -12.094  -1.989  1.00  0.47           H  
ATOM    223  HA  LYS A  50      -2.551 -10.214  -0.860  1.00  0.43           H  
ATOM    224  HB2 LYS A  50      -5.116 -10.045  -0.702  1.00  0.87           H  
ATOM    225  HB3 LYS A  50      -4.986 -11.259   0.565  1.00  0.52           H  
ATOM    226  HG2 LYS A  50      -3.242  -9.635   1.592  1.00  1.46           H  
ATOM    227  HG3 LYS A  50      -4.004  -8.440   0.545  1.00  1.28           H  
ATOM    228  HD2 LYS A  50      -5.240  -8.183   2.460  1.00  1.40           H  
ATOM    229  HD3 LYS A  50      -6.212  -9.382   1.599  1.00  1.18           H  
ATOM    230  HE2 LYS A  50      -5.999 -10.111   3.860  1.00  1.29           H  
ATOM    231  HE3 LYS A  50      -4.988 -11.162   2.864  1.00  1.52           H  
ATOM    232  HZ1 LYS A  50      -3.761 -10.581   4.805  1.00  1.27           H  
ATOM    233  HZ2 LYS A  50      -4.106  -8.930   4.615  1.00  1.72           H  
ATOM    234  HZ3 LYS A  50      -3.084  -9.714   3.515  1.00  1.90           H  
ATOM    235  N   PRO A  51      -2.963 -13.236   0.526  1.00  0.34           N  
ATOM    236  CA  PRO A  51      -2.296 -14.212   1.405  1.00  0.33           C  
ATOM    237  C   PRO A  51      -0.789 -14.327   1.160  1.00  0.29           C  
ATOM    238  O   PRO A  51      -0.029 -14.641   2.073  1.00  0.29           O  
ATOM    239  CB  PRO A  51      -2.990 -15.527   1.060  1.00  0.45           C  
ATOM    240  CG  PRO A  51      -4.358 -15.122   0.652  1.00  0.65           C  
ATOM    241  CD  PRO A  51      -4.194 -13.815  -0.069  1.00  0.44           C  
ATOM    242  HA  PRO A  51      -2.467 -13.980   2.445  1.00  0.36           H  
ATOM    243  HB2 PRO A  51      -2.463 -16.010   0.255  1.00  0.67           H  
ATOM    244  HB3 PRO A  51      -3.009 -16.169   1.927  1.00  0.65           H  
ATOM    245  HG2 PRO A  51      -4.782 -15.867  -0.004  1.00  0.99           H  
ATOM    246  HG3 PRO A  51      -4.978 -14.993   1.527  1.00  0.95           H  
ATOM    247  HD2 PRO A  51      -4.067 -13.982  -1.128  1.00  0.52           H  
ATOM    248  HD3 PRO A  51      -5.046 -13.177   0.113  1.00  0.46           H  
ATOM    249  N   THR A  52      -0.353 -14.052  -0.062  1.00  0.29           N  
ATOM    250  CA  THR A  52       1.062 -14.105  -0.384  1.00  0.28           C  
ATOM    251  C   THR A  52       1.801 -12.962   0.316  1.00  0.25           C  
ATOM    252  O   THR A  52       2.820 -13.170   0.989  1.00  0.25           O  
ATOM    253  CB  THR A  52       1.273 -13.991  -1.907  1.00  0.33           C  
ATOM    254  OG1 THR A  52       0.312 -14.806  -2.590  1.00  0.45           O  
ATOM    255  CG2 THR A  52       2.680 -14.421  -2.303  1.00  0.40           C  
ATOM    256  H   THR A  52      -0.997 -13.824  -0.765  1.00  0.30           H  
ATOM    257  HA  THR A  52       1.456 -15.052  -0.045  1.00  0.30           H  
ATOM    258  HB  THR A  52       1.131 -12.959  -2.198  1.00  0.42           H  
ATOM    259  HG1 THR A  52       0.034 -14.353  -3.407  1.00  0.98           H  
ATOM    260 HG21 THR A  52       2.775 -14.382  -3.377  1.00  1.03           H  
ATOM    261 HG22 THR A  52       2.858 -15.428  -1.961  1.00  1.01           H  
ATOM    262 HG23 THR A  52       3.400 -13.754  -1.850  1.00  1.02           H  
ATOM    263  N   TYR A  53       1.238 -11.764   0.212  1.00  0.25           N  
ATOM    264  CA  TYR A  53       1.821 -10.592   0.850  1.00  0.25           C  
ATOM    265  C   TYR A  53       1.527 -10.651   2.342  1.00  0.22           C  
ATOM    266  O   TYR A  53       2.195 -10.021   3.149  1.00  0.21           O  
ATOM    267  CB  TYR A  53       1.243  -9.294   0.273  1.00  0.28           C  
ATOM    268  CG  TYR A  53       1.039  -9.289  -1.229  1.00  0.34           C  
ATOM    269  CD1 TYR A  53       1.950  -9.926  -2.058  1.00  0.44           C  
ATOM    270  CD2 TYR A  53      -0.052  -8.655  -1.819  1.00  0.49           C  
ATOM    271  CE1 TYR A  53       1.788  -9.933  -3.427  1.00  0.53           C  
ATOM    272  CE2 TYR A  53      -0.221  -8.659  -3.191  1.00  0.59           C  
ATOM    273  CZ  TYR A  53       0.627  -9.257  -3.978  1.00  0.56           C  
ATOM    274  OH  TYR A  53       0.554  -9.296  -5.355  1.00  0.70           O  
ATOM    275  H   TYR A  53       0.407 -11.668  -0.301  1.00  0.26           H  
ATOM    276  HA  TYR A  53       2.890 -10.617   0.693  1.00  0.27           H  
ATOM    277  HB2 TYR A  53       0.284  -9.108   0.729  1.00  0.30           H  
ATOM    278  HB3 TYR A  53       1.911  -8.480   0.514  1.00  0.30           H  
ATOM    279  HD1 TYR A  53       2.801 -10.421  -1.618  1.00  0.54           H  
ATOM    280  HD2 TYR A  53      -0.772  -8.153  -1.189  1.00  0.60           H  
ATOM    281  HE1 TYR A  53       2.513 -10.434  -4.053  1.00  0.66           H  
ATOM    282  HE2 TYR A  53      -1.073  -8.163  -3.632  1.00  0.76           H  
ATOM    283  HH  TYR A  53       0.644  -8.380  -5.679  1.00  1.15           H  
ATOM    284  N   ASP A  54       0.511 -11.429   2.679  1.00  0.23           N  
ATOM    285  CA  ASP A  54       0.096 -11.640   4.057  1.00  0.24           C  
ATOM    286  C   ASP A  54       1.147 -12.470   4.781  1.00  0.21           C  
ATOM    287  O   ASP A  54       1.518 -12.179   5.916  1.00  0.22           O  
ATOM    288  CB  ASP A  54      -1.260 -12.354   4.061  1.00  0.29           C  
ATOM    289  CG  ASP A  54      -1.913 -12.411   5.423  1.00  0.50           C  
ATOM    290  OD1 ASP A  54      -1.595 -13.344   6.190  1.00  0.63           O  
ATOM    291  OD2 ASP A  54      -2.700 -11.507   5.750  1.00  0.73           O  
ATOM    292  H   ASP A  54       0.014 -11.882   1.966  1.00  0.25           H  
ATOM    293  HA  ASP A  54      -0.001 -10.677   4.538  1.00  0.25           H  
ATOM    294  HB2 ASP A  54      -1.932 -11.838   3.390  1.00  0.40           H  
ATOM    295  HB3 ASP A  54      -1.122 -13.367   3.706  1.00  0.31           H  
ATOM    296  N   GLU A  55       1.651 -13.489   4.097  1.00  0.23           N  
ATOM    297  CA  GLU A  55       2.737 -14.298   4.625  1.00  0.25           C  
ATOM    298  C   GLU A  55       3.990 -13.444   4.778  1.00  0.24           C  
ATOM    299  O   GLU A  55       4.716 -13.546   5.772  1.00  0.30           O  
ATOM    300  CB  GLU A  55       3.012 -15.486   3.703  1.00  0.32           C  
ATOM    301  CG  GLU A  55       3.902 -16.537   4.338  1.00  0.41           C  
ATOM    302  CD  GLU A  55       3.323 -17.060   5.635  1.00  1.13           C  
ATOM    303  OE1 GLU A  55       2.361 -17.860   5.582  1.00  1.86           O  
ATOM    304  OE2 GLU A  55       3.804 -16.658   6.708  1.00  1.66           O  
ATOM    305  H   GLU A  55       1.270 -13.714   3.220  1.00  0.24           H  
ATOM    306  HA  GLU A  55       2.441 -14.663   5.598  1.00  0.28           H  
ATOM    307  HB2 GLU A  55       2.073 -15.949   3.440  1.00  0.40           H  
ATOM    308  HB3 GLU A  55       3.494 -15.128   2.805  1.00  0.36           H  
ATOM    309  HG2 GLU A  55       4.013 -17.362   3.649  1.00  1.04           H  
ATOM    310  HG3 GLU A  55       4.871 -16.104   4.541  1.00  0.85           H  
ATOM    311  N   ILE A  56       4.238 -12.588   3.792  1.00  0.22           N  
ATOM    312  CA  ILE A  56       5.356 -11.649   3.862  1.00  0.24           C  
ATOM    313  C   ILE A  56       5.147 -10.659   5.013  1.00  0.24           C  
ATOM    314  O   ILE A  56       6.091 -10.256   5.691  1.00  0.27           O  
ATOM    315  CB  ILE A  56       5.525 -10.877   2.534  1.00  0.27           C  
ATOM    316  CG1 ILE A  56       5.715 -11.857   1.373  1.00  0.29           C  
ATOM    317  CG2 ILE A  56       6.705  -9.923   2.623  1.00  0.31           C  
ATOM    318  CD1 ILE A  56       5.796 -11.192   0.015  1.00  0.32           C  
ATOM    319  H   ILE A  56       3.662 -12.592   2.997  1.00  0.23           H  
ATOM    320  HA  ILE A  56       6.256 -12.215   4.046  1.00  0.27           H  
ATOM    321  HB  ILE A  56       4.632 -10.294   2.364  1.00  0.27           H  
ATOM    322 HG12 ILE A  56       6.631 -12.411   1.523  1.00  0.30           H  
ATOM    323 HG13 ILE A  56       4.884 -12.547   1.356  1.00  0.28           H  
ATOM    324 HG21 ILE A  56       6.525  -9.198   3.401  1.00  1.11           H  
ATOM    325 HG22 ILE A  56       6.830  -9.415   1.678  1.00  0.98           H  
ATOM    326 HG23 ILE A  56       7.601 -10.483   2.852  1.00  1.06           H  
ATOM    327 HD11 ILE A  56       5.949 -11.944  -0.746  1.00  0.99           H  
ATOM    328 HD12 ILE A  56       6.620 -10.495   0.003  1.00  1.04           H  
ATOM    329 HD13 ILE A  56       4.876 -10.661  -0.182  1.00  1.07           H  
ATOM    330  N   PHE A  57       3.889 -10.310   5.236  1.00  0.22           N  
ATOM    331  CA  PHE A  57       3.495  -9.391   6.296  1.00  0.23           C  
ATOM    332  C   PHE A  57       3.883  -9.939   7.669  1.00  0.26           C  
ATOM    333  O   PHE A  57       4.492  -9.239   8.478  1.00  0.29           O  
ATOM    334  CB  PHE A  57       1.982  -9.163   6.212  1.00  0.23           C  
ATOM    335  CG  PHE A  57       1.471  -8.025   7.046  1.00  0.26           C  
ATOM    336  CD1 PHE A  57       1.713  -6.714   6.674  1.00  0.27           C  
ATOM    337  CD2 PHE A  57       0.762  -8.269   8.210  1.00  0.35           C  
ATOM    338  CE1 PHE A  57       1.258  -5.668   7.448  1.00  0.30           C  
ATOM    339  CE2 PHE A  57       0.302  -7.227   8.985  1.00  0.39           C  
ATOM    340  CZ  PHE A  57       0.503  -5.920   8.569  1.00  0.34           C  
ATOM    341  H   PHE A  57       3.192 -10.679   4.653  1.00  0.23           H  
ATOM    342  HA  PHE A  57       4.001  -8.450   6.140  1.00  0.25           H  
ATOM    343  HB2 PHE A  57       1.716  -8.963   5.186  1.00  0.24           H  
ATOM    344  HB3 PHE A  57       1.477 -10.064   6.535  1.00  0.23           H  
ATOM    345  HD1 PHE A  57       2.265  -6.514   5.768  1.00  0.32           H  
ATOM    346  HD2 PHE A  57       0.567  -9.289   8.510  1.00  0.43           H  
ATOM    347  HE1 PHE A  57       1.452  -4.650   7.149  1.00  0.34           H  
ATOM    348  HE2 PHE A  57      -0.250  -7.430   9.889  1.00  0.50           H  
ATOM    349  HZ  PHE A  57       0.125  -5.100   9.159  1.00  0.38           H  
ATOM    350  N   TYR A  58       3.557 -11.201   7.918  1.00  0.33           N  
ATOM    351  CA  TYR A  58       3.848 -11.812   9.213  1.00  0.40           C  
ATOM    352  C   TYR A  58       5.332 -12.117   9.381  1.00  0.44           C  
ATOM    353  O   TYR A  58       5.826 -12.199  10.505  1.00  0.62           O  
ATOM    354  CB  TYR A  58       3.023 -13.089   9.417  1.00  0.46           C  
ATOM    355  CG  TYR A  58       1.565 -12.838   9.731  1.00  0.53           C  
ATOM    356  CD1 TYR A  58       1.146 -12.549  11.024  1.00  0.77           C  
ATOM    357  CD2 TYR A  58       0.604 -12.885   8.727  1.00  0.60           C  
ATOM    358  CE1 TYR A  58      -0.187 -12.318  11.309  1.00  0.87           C  
ATOM    359  CE2 TYR A  58      -0.729 -12.652   9.004  1.00  0.71           C  
ATOM    360  CZ  TYR A  58      -1.116 -12.383  10.318  1.00  0.78           C  
ATOM    361  OH  TYR A  58      -2.448 -12.142  10.577  1.00  0.91           O  
ATOM    362  H   TYR A  58       3.108 -11.732   7.221  1.00  0.37           H  
ATOM    363  HA  TYR A  58       3.571 -11.096   9.971  1.00  0.45           H  
ATOM    364  HB2 TYR A  58       3.071 -13.684   8.520  1.00  0.43           H  
ATOM    365  HB3 TYR A  58       3.447 -13.651  10.236  1.00  0.55           H  
ATOM    366  HD1 TYR A  58       1.877 -12.507  11.815  1.00  0.96           H  
ATOM    367  HD2 TYR A  58       0.911 -13.108   7.719  1.00  0.73           H  
ATOM    368  HE1 TYR A  58      -0.492 -12.093  12.320  1.00  1.11           H  
ATOM    369  HE2 TYR A  58      -1.463 -12.692   8.209  1.00  0.88           H  
ATOM    370  HH  TYR A  58      -2.524 -11.386  11.182  1.00  1.23           H  
ATOM    371  N   THR A  59       6.057 -12.245   8.283  1.00  0.40           N  
ATOM    372  CA  THR A  59       7.476 -12.541   8.367  1.00  0.45           C  
ATOM    373  C   THR A  59       8.295 -11.266   8.545  1.00  0.48           C  
ATOM    374  O   THR A  59       9.523 -11.315   8.633  1.00  0.56           O  
ATOM    375  CB  THR A  59       7.967 -13.325   7.135  1.00  0.49           C  
ATOM    376  OG1 THR A  59       7.339 -12.831   5.950  1.00  0.48           O  
ATOM    377  CG2 THR A  59       7.670 -14.806   7.281  1.00  0.58           C  
ATOM    378  H   THR A  59       5.636 -12.131   7.404  1.00  0.44           H  
ATOM    379  HA  THR A  59       7.626 -13.165   9.237  1.00  0.51           H  
ATOM    380  HB  THR A  59       9.036 -13.195   7.047  1.00  0.57           H  
ATOM    381  HG1 THR A  59       6.441 -13.193   5.893  1.00  0.89           H  
ATOM    382 HG21 THR A  59       8.045 -15.335   6.418  1.00  0.87           H  
ATOM    383 HG22 THR A  59       6.602 -14.951   7.356  1.00  1.03           H  
ATOM    384 HG23 THR A  59       8.149 -15.185   8.171  1.00  1.30           H  
ATOM    385  N   LEU A  60       7.612 -10.127   8.630  1.00  0.48           N  
ATOM    386  CA  LEU A  60       8.291  -8.854   8.858  1.00  0.56           C  
ATOM    387  C   LEU A  60       8.059  -8.375  10.283  1.00  0.61           C  
ATOM    388  O   LEU A  60       8.517  -7.299  10.667  1.00  0.71           O  
ATOM    389  CB  LEU A  60       7.822  -7.789   7.862  1.00  0.64           C  
ATOM    390  CG  LEU A  60       8.238  -8.030   6.409  1.00  0.42           C  
ATOM    391  CD1 LEU A  60       7.677  -6.938   5.514  1.00  0.86           C  
ATOM    392  CD2 LEU A  60       9.757  -8.094   6.284  1.00  1.17           C  
ATOM    393  H   LEU A  60       6.628 -10.141   8.541  1.00  0.46           H  
ATOM    394  HA  LEU A  60       9.348  -9.018   8.721  1.00  0.58           H  
ATOM    395  HB2 LEU A  60       6.746  -7.733   7.907  1.00  1.00           H  
ATOM    396  HB3 LEU A  60       8.227  -6.836   8.172  1.00  1.08           H  
ATOM    397  HG  LEU A  60       7.835  -8.975   6.079  1.00  0.80           H  
ATOM    398 HD11 LEU A  60       6.600  -6.946   5.568  1.00  1.63           H  
ATOM    399 HD12 LEU A  60       7.991  -7.112   4.496  1.00  1.38           H  
ATOM    400 HD13 LEU A  60       8.046  -5.978   5.846  1.00  1.27           H  
ATOM    401 HD21 LEU A  60      10.138  -8.900   6.895  1.00  1.71           H  
ATOM    402 HD22 LEU A  60      10.185  -7.160   6.616  1.00  1.62           H  
ATOM    403 HD23 LEU A  60      10.025  -8.266   5.253  1.00  1.79           H  
ATOM    404  N   SER A  61       7.366  -9.202  11.058  1.00  0.59           N  
ATOM    405  CA  SER A  61       7.021  -8.895  12.443  1.00  0.66           C  
ATOM    406  C   SER A  61       6.035  -7.733  12.518  1.00  0.70           C  
ATOM    407  O   SER A  61       6.413  -6.581  12.740  1.00  0.78           O  
ATOM    408  CB  SER A  61       8.279  -8.608  13.273  1.00  0.74           C  
ATOM    409  OG  SER A  61       9.142  -9.739  13.278  1.00  1.14           O  
ATOM    410  H   SER A  61       7.074 -10.057  10.684  1.00  0.54           H  
ATOM    411  HA  SER A  61       6.539  -9.771  12.852  1.00  0.67           H  
ATOM    412  HB2 SER A  61       8.808  -7.769  12.847  1.00  0.85           H  
ATOM    413  HB3 SER A  61       7.995  -8.377  14.290  1.00  0.97           H  
ATOM    414  HG  SER A  61       8.672 -10.499  12.886  1.00  1.51           H  
ATOM    415  N   PRO A  62       4.751  -8.031  12.304  1.00  0.67           N  
ATOM    416  CA  PRO A  62       3.699  -7.032  12.320  1.00  0.71           C  
ATOM    417  C   PRO A  62       3.115  -6.817  13.717  1.00  0.83           C  
ATOM    418  O   PRO A  62       2.441  -7.688  14.266  1.00  1.10           O  
ATOM    419  CB  PRO A  62       2.670  -7.636  11.369  1.00  0.72           C  
ATOM    420  CG  PRO A  62       2.813  -9.115  11.527  1.00  0.68           C  
ATOM    421  CD  PRO A  62       4.221  -9.373  12.011  1.00  0.65           C  
ATOM    422  HA  PRO A  62       4.045  -6.088  11.927  1.00  0.70           H  
ATOM    423  HB2 PRO A  62       1.683  -7.300  11.639  1.00  0.82           H  
ATOM    424  HB3 PRO A  62       2.894  -7.325  10.357  1.00  0.78           H  
ATOM    425  HG2 PRO A  62       2.101  -9.476  12.253  1.00  0.71           H  
ATOM    426  HG3 PRO A  62       2.653  -9.599  10.574  1.00  0.84           H  
ATOM    427  HD2 PRO A  62       4.208  -9.983  12.903  1.00  0.71           H  
ATOM    428  HD3 PRO A  62       4.800  -9.852  11.235  1.00  0.65           H  
ATOM    429  N   VAL A  63       3.375  -5.651  14.284  1.00  0.70           N  
ATOM    430  CA  VAL A  63       2.915  -5.339  15.626  1.00  0.79           C  
ATOM    431  C   VAL A  63       1.517  -4.738  15.570  1.00  0.78           C  
ATOM    432  O   VAL A  63       1.300  -3.730  14.898  1.00  0.72           O  
ATOM    433  CB  VAL A  63       3.877  -4.359  16.340  1.00  0.83           C  
ATOM    434  CG1 VAL A  63       3.417  -4.087  17.766  1.00  1.60           C  
ATOM    435  CG2 VAL A  63       5.301  -4.897  16.331  1.00  1.66           C  
ATOM    436  H   VAL A  63       3.864  -4.972  13.775  1.00  0.63           H  
ATOM    437  HA  VAL A  63       2.881  -6.261  16.192  1.00  0.91           H  
ATOM    438  HB  VAL A  63       3.865  -3.423  15.801  1.00  1.20           H  
ATOM    439 HG11 VAL A  63       2.435  -3.640  17.749  1.00  2.14           H  
ATOM    440 HG12 VAL A  63       4.113  -3.412  18.245  1.00  1.95           H  
ATOM    441 HG13 VAL A  63       3.382  -5.016  18.315  1.00  2.15           H  
ATOM    442 HG21 VAL A  63       5.322  -5.873  16.796  1.00  2.40           H  
ATOM    443 HG22 VAL A  63       5.943  -4.226  16.881  1.00  2.01           H  
ATOM    444 HG23 VAL A  63       5.652  -4.977  15.313  1.00  2.03           H  
ATOM    445  N   ASN A  64       0.572  -5.382  16.257  1.00  0.92           N  
ATOM    446  CA  ASN A  64      -0.829  -4.945  16.280  1.00  1.00           C  
ATOM    447  C   ASN A  64      -1.458  -5.067  14.897  1.00  0.91           C  
ATOM    448  O   ASN A  64      -2.450  -4.404  14.590  1.00  0.97           O  
ATOM    449  CB  ASN A  64      -0.965  -3.502  16.797  1.00  1.05           C  
ATOM    450  CG  ASN A  64      -0.835  -3.389  18.308  1.00  1.25           C  
ATOM    451  OD1 ASN A  64      -1.426  -2.501  18.927  1.00  1.98           O  
ATOM    452  ND2 ASN A  64      -0.064  -4.281  18.914  1.00  1.61           N  
ATOM    453  H   ASN A  64       0.820  -6.190  16.760  1.00  1.02           H  
ATOM    454  HA  ASN A  64      -1.360  -5.602  16.952  1.00  1.18           H  
ATOM    455  HB2 ASN A  64      -0.196  -2.894  16.346  1.00  1.33           H  
ATOM    456  HB3 ASN A  64      -1.933  -3.116  16.509  1.00  1.47           H  
ATOM    457 HD21 ASN A  64       0.381  -4.960  18.361  1.00  1.94           H  
ATOM    458 HD22 ASN A  64       0.035  -4.222  19.889  1.00  2.02           H  
ATOM    459  N   GLY A  65      -0.886  -5.943  14.079  1.00  0.83           N  
ATOM    460  CA  GLY A  65      -1.402  -6.156  12.743  1.00  0.78           C  
ATOM    461  C   GLY A  65      -0.920  -5.107  11.760  1.00  0.59           C  
ATOM    462  O   GLY A  65      -1.561  -4.866  10.738  1.00  0.59           O  
ATOM    463  H   GLY A  65      -0.112  -6.452  14.388  1.00  0.85           H  
ATOM    464  HA2 GLY A  65      -1.088  -7.129  12.397  1.00  0.83           H  
ATOM    465  HA3 GLY A  65      -2.480  -6.131  12.780  1.00  0.90           H  
ATOM    466  N   LYS A  66       0.201  -4.469  12.075  1.00  0.51           N  
ATOM    467  CA  LYS A  66       0.782  -3.464  11.196  1.00  0.40           C  
ATOM    468  C   LYS A  66       2.289  -3.631  11.121  1.00  0.36           C  
ATOM    469  O   LYS A  66       2.935  -3.952  12.119  1.00  0.55           O  
ATOM    470  CB  LYS A  66       0.482  -2.053  11.704  1.00  0.52           C  
ATOM    471  CG  LYS A  66      -0.986  -1.691  11.738  1.00  0.70           C  
ATOM    472  CD  LYS A  66      -1.191  -0.306  12.324  1.00  0.74           C  
ATOM    473  CE  LYS A  66      -2.668   0.052  12.364  1.00  0.74           C  
ATOM    474  NZ  LYS A  66      -2.920   1.375  12.991  1.00  0.97           N  
ATOM    475  H   LYS A  66       0.645  -4.672  12.922  1.00  0.60           H  
ATOM    476  HA  LYS A  66       0.361  -3.588  10.211  1.00  0.41           H  
ATOM    477  HB2 LYS A  66       0.870  -1.955  12.706  1.00  1.10           H  
ATOM    478  HB3 LYS A  66       0.986  -1.345  11.067  1.00  1.01           H  
ATOM    479  HG2 LYS A  66      -1.375  -1.707  10.730  1.00  1.11           H  
ATOM    480  HG3 LYS A  66      -1.515  -2.410  12.343  1.00  1.16           H  
ATOM    481  HD2 LYS A  66      -0.798  -0.289  13.332  1.00  0.90           H  
ATOM    482  HD3 LYS A  66      -0.657   0.416  11.714  1.00  0.78           H  
ATOM    483  HE2 LYS A  66      -3.046   0.069  11.353  1.00  0.89           H  
ATOM    484  HE3 LYS A  66      -3.189  -0.707  12.927  1.00  1.06           H  
ATOM    485  HZ1 LYS A  66      -2.490   1.419  13.939  1.00  1.52           H  
ATOM    486  HZ2 LYS A  66      -3.942   1.531  13.087  1.00  1.45           H  
ATOM    487  HZ3 LYS A  66      -2.519   2.136  12.403  1.00  1.33           H  
ATOM    488  N   ILE A  67       2.851  -3.420   9.947  1.00  0.30           N  
ATOM    489  CA  ILE A  67       4.291  -3.351   9.825  1.00  0.29           C  
ATOM    490  C   ILE A  67       4.708  -1.904   9.647  1.00  0.28           C  
ATOM    491  O   ILE A  67       4.095  -1.156   8.875  1.00  0.37           O  
ATOM    492  CB  ILE A  67       4.843  -4.203   8.667  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       4.226  -3.791   7.331  1.00  0.29           C  
ATOM    494  CG2 ILE A  67       4.598  -5.679   8.942  1.00  0.32           C  
ATOM    495  CD1 ILE A  67       4.847  -4.498   6.152  1.00  0.31           C  
ATOM    496  H   ILE A  67       2.288  -3.299   9.151  1.00  0.36           H  
ATOM    497  HA  ILE A  67       4.716  -3.720  10.748  1.00  0.31           H  
ATOM    498  HB  ILE A  67       5.913  -4.050   8.620  1.00  0.32           H  
ATOM    499 HG12 ILE A  67       3.171  -4.020   7.339  1.00  0.29           H  
ATOM    500 HG13 ILE A  67       4.359  -2.726   7.189  1.00  0.31           H  
ATOM    501 HG21 ILE A  67       3.535  -5.859   8.998  1.00  1.02           H  
ATOM    502 HG22 ILE A  67       5.060  -5.951   9.879  1.00  1.04           H  
ATOM    503 HG23 ILE A  67       5.022  -6.272   8.144  1.00  1.05           H  
ATOM    504 HD11 ILE A  67       5.901  -4.266   6.106  1.00  1.09           H  
ATOM    505 HD12 ILE A  67       4.366  -4.172   5.243  1.00  0.97           H  
ATOM    506 HD13 ILE A  67       4.721  -5.565   6.266  1.00  1.08           H  
ATOM    507  N   THR A  68       5.710  -1.490  10.403  1.00  0.28           N  
ATOM    508  CA  THR A  68       6.208  -0.131  10.313  1.00  0.26           C  
ATOM    509  C   THR A  68       7.003   0.046   9.018  1.00  0.25           C  
ATOM    510  O   THR A  68       7.434  -0.934   8.405  1.00  0.31           O  
ATOM    511  CB  THR A  68       7.089   0.226  11.537  1.00  0.31           C  
ATOM    512  OG1 THR A  68       7.633   1.544  11.409  1.00  1.31           O  
ATOM    513  CG2 THR A  68       8.223  -0.769  11.716  1.00  1.12           C  
ATOM    514  H   THR A  68       6.124  -2.116  11.034  1.00  0.37           H  
ATOM    515  HA  THR A  68       5.347   0.535  10.301  1.00  0.26           H  
ATOM    516  HB  THR A  68       6.470   0.196  12.418  1.00  1.01           H  
ATOM    517  HG1 THR A  68       7.926   1.848  12.281  1.00  1.73           H  
ATOM    518 HG21 THR A  68       8.854  -0.450  12.533  1.00  1.46           H  
ATOM    519 HG22 THR A  68       8.807  -0.819  10.809  1.00  1.84           H  
ATOM    520 HG23 THR A  68       7.813  -1.740  11.937  1.00  1.72           H  
ATOM    521  N   GLY A  69       7.214   1.293   8.614  1.00  0.24           N  
ATOM    522  CA  GLY A  69       7.868   1.568   7.343  1.00  0.26           C  
ATOM    523  C   GLY A  69       9.298   1.066   7.261  1.00  0.25           C  
ATOM    524  O   GLY A  69       9.874   1.035   6.179  1.00  0.33           O  
ATOM    525  H   GLY A  69       6.913   2.037   9.184  1.00  0.25           H  
ATOM    526  HA2 GLY A  69       7.296   1.095   6.559  1.00  0.32           H  
ATOM    527  HA3 GLY A  69       7.868   2.636   7.170  1.00  0.27           H  
ATOM    528  N   ALA A  70       9.869   0.661   8.385  1.00  0.23           N  
ATOM    529  CA  ALA A  70      11.237   0.171   8.404  1.00  0.24           C  
ATOM    530  C   ALA A  70      11.358  -1.143   7.638  1.00  0.22           C  
ATOM    531  O   ALA A  70      12.039  -1.216   6.611  1.00  0.25           O  
ATOM    532  CB  ALA A  70      11.712  -0.004   9.834  1.00  0.27           C  
ATOM    533  H   ALA A  70       9.357   0.687   9.217  1.00  0.26           H  
ATOM    534  HA  ALA A  70      11.861   0.913   7.929  1.00  0.28           H  
ATOM    535  HB1 ALA A  70      11.110  -0.756  10.320  1.00  1.03           H  
ATOM    536  HB2 ALA A  70      11.613   0.932  10.363  1.00  1.05           H  
ATOM    537  HB3 ALA A  70      12.746  -0.313   9.834  1.00  1.03           H  
ATOM    538  N   ASN A  71      10.675  -2.176   8.123  1.00  0.29           N  
ATOM    539  CA  ASN A  71      10.711  -3.482   7.484  1.00  0.32           C  
ATOM    540  C   ASN A  71       9.939  -3.466   6.171  1.00  0.24           C  
ATOM    541  O   ASN A  71      10.270  -4.202   5.239  1.00  0.20           O  
ATOM    542  CB  ASN A  71      10.163  -4.563   8.422  1.00  0.48           C  
ATOM    543  CG  ASN A  71       8.898  -4.150   9.137  1.00  0.69           C  
ATOM    544  OD1 ASN A  71       7.803  -4.264   8.600  1.00  1.79           O  
ATOM    545  ND2 ASN A  71       9.042  -3.685  10.368  1.00  0.71           N  
ATOM    546  H   ASN A  71      10.124  -2.058   8.922  1.00  0.37           H  
ATOM    547  HA  ASN A  71      11.745  -3.703   7.267  1.00  0.36           H  
ATOM    548  HB2 ASN A  71       9.946  -5.442   7.849  1.00  1.08           H  
ATOM    549  HB3 ASN A  71      10.911  -4.796   9.165  1.00  0.93           H  
ATOM    550 HD21 ASN A  71       9.947  -3.632  10.746  1.00  1.25           H  
ATOM    551 HD22 ASN A  71       8.234  -3.428  10.859  1.00  1.06           H  
ATOM    552  N   ALA A  72       8.924  -2.611   6.094  1.00  0.26           N  
ATOM    553  CA  ALA A  72       8.173  -2.435   4.858  1.00  0.26           C  
ATOM    554  C   ALA A  72       9.088  -1.933   3.743  1.00  0.20           C  
ATOM    555  O   ALA A  72       9.124  -2.509   2.651  1.00  0.21           O  
ATOM    556  CB  ALA A  72       7.021  -1.468   5.065  1.00  0.32           C  
ATOM    557  H   ALA A  72       8.666  -2.099   6.892  1.00  0.31           H  
ATOM    558  HA  ALA A  72       7.766  -3.394   4.575  1.00  0.27           H  
ATOM    559  HB1 ALA A  72       6.487  -1.346   4.135  1.00  0.94           H  
ATOM    560  HB2 ALA A  72       7.408  -0.512   5.386  1.00  1.02           H  
ATOM    561  HB3 ALA A  72       6.351  -1.859   5.817  1.00  1.00           H  
ATOM    562  N   LYS A  73       9.835  -0.866   4.025  1.00  0.19           N  
ATOM    563  CA  LYS A  73      10.784  -0.322   3.058  1.00  0.17           C  
ATOM    564  C   LYS A  73      11.845  -1.360   2.733  1.00  0.18           C  
ATOM    565  O   LYS A  73      12.329  -1.429   1.607  1.00  0.20           O  
ATOM    566  CB  LYS A  73      11.471   0.934   3.597  1.00  0.19           C  
ATOM    567  CG  LYS A  73      12.337   1.640   2.563  1.00  0.31           C  
ATOM    568  CD  LYS A  73      13.643   2.134   3.167  1.00  0.58           C  
ATOM    569  CE  LYS A  73      14.438   2.964   2.173  1.00  0.91           C  
ATOM    570  NZ  LYS A  73      15.799   3.283   2.676  1.00  1.36           N  
ATOM    571  H   LYS A  73       9.740  -0.431   4.902  1.00  0.24           H  
ATOM    572  HA  LYS A  73      10.240  -0.074   2.155  1.00  0.18           H  
ATOM    573  HB2 LYS A  73      10.719   1.629   3.941  1.00  0.24           H  
ATOM    574  HB3 LYS A  73      12.099   0.654   4.430  1.00  0.26           H  
ATOM    575  HG2 LYS A  73      12.558   0.950   1.761  1.00  0.79           H  
ATOM    576  HG3 LYS A  73      11.792   2.487   2.169  1.00  0.63           H  
ATOM    577  HD2 LYS A  73      13.423   2.742   4.033  1.00  1.14           H  
ATOM    578  HD3 LYS A  73      14.236   1.281   3.467  1.00  1.05           H  
ATOM    579  HE2 LYS A  73      14.529   2.411   1.252  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      13.907   3.887   1.989  1.00  1.46           H  
ATOM    581  HZ1 LYS A  73      16.224   4.050   2.110  1.00  1.81           H  
ATOM    582  HZ2 LYS A  73      16.411   2.439   2.602  1.00  1.65           H  
ATOM    583  HZ3 LYS A  73      15.758   3.584   3.675  1.00  1.83           H  
ATOM    584  N   LYS A  74      12.209  -2.157   3.731  1.00  0.20           N  
ATOM    585  CA  LYS A  74      13.196  -3.211   3.543  1.00  0.23           C  
ATOM    586  C   LYS A  74      12.758  -4.182   2.448  1.00  0.20           C  
ATOM    587  O   LYS A  74      13.547  -4.523   1.569  1.00  0.22           O  
ATOM    588  CB  LYS A  74      13.449  -3.952   4.855  1.00  0.31           C  
ATOM    589  CG  LYS A  74      14.528  -5.015   4.751  1.00  1.15           C  
ATOM    590  CD  LYS A  74      14.950  -5.523   6.121  1.00  1.35           C  
ATOM    591  CE  LYS A  74      15.521  -4.400   6.975  1.00  1.67           C  
ATOM    592  NZ  LYS A  74      16.126  -4.900   8.236  1.00  2.48           N  
ATOM    593  H   LYS A  74      11.813  -2.021   4.622  1.00  0.21           H  
ATOM    594  HA  LYS A  74      14.117  -2.739   3.232  1.00  0.27           H  
ATOM    595  HB2 LYS A  74      13.751  -3.239   5.609  1.00  0.74           H  
ATOM    596  HB3 LYS A  74      12.532  -4.429   5.167  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      14.146  -5.842   4.176  1.00  1.67           H  
ATOM    598  HG3 LYS A  74      15.388  -4.590   4.252  1.00  1.61           H  
ATOM    599  HD2 LYS A  74      14.087  -5.940   6.620  1.00  2.03           H  
ATOM    600  HD3 LYS A  74      15.700  -6.288   5.994  1.00  1.59           H  
ATOM    601  HE2 LYS A  74      16.277  -3.879   6.404  1.00  1.90           H  
ATOM    602  HE3 LYS A  74      14.726  -3.714   7.218  1.00  2.16           H  
ATOM    603  HZ1 LYS A  74      16.987  -5.443   8.025  1.00  2.75           H  
ATOM    604  HZ2 LYS A  74      15.453  -5.520   8.740  1.00  2.96           H  
ATOM    605  HZ3 LYS A  74      16.375  -4.101   8.854  1.00  2.92           H  
ATOM    606  N   GLU A  75      11.499  -4.604   2.480  1.00  0.21           N  
ATOM    607  CA  GLU A  75      10.973  -5.486   1.443  1.00  0.22           C  
ATOM    608  C   GLU A  75      10.939  -4.752   0.098  1.00  0.20           C  
ATOM    609  O   GLU A  75      11.231  -5.329  -0.956  1.00  0.24           O  
ATOM    610  CB  GLU A  75       9.572  -5.980   1.822  1.00  0.29           C  
ATOM    611  CG  GLU A  75       8.991  -6.993   0.848  1.00  0.33           C  
ATOM    612  CD  GLU A  75       9.831  -8.257   0.743  1.00  1.30           C  
ATOM    613  OE1 GLU A  75       9.826  -9.074   1.690  1.00  2.16           O  
ATOM    614  OE2 GLU A  75      10.511  -8.441  -0.286  1.00  1.35           O  
ATOM    615  H   GLU A  75      10.911  -4.318   3.215  1.00  0.23           H  
ATOM    616  HA  GLU A  75      11.636  -6.335   1.361  1.00  0.25           H  
ATOM    617  HB2 GLU A  75       9.619  -6.441   2.798  1.00  0.40           H  
ATOM    618  HB3 GLU A  75       8.905  -5.132   1.866  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       7.997  -7.257   1.174  1.00  0.66           H  
ATOM    620  HG3 GLU A  75       8.935  -6.535  -0.129  1.00  0.76           H  
ATOM    621  N   MET A  76      10.631  -3.462   0.151  1.00  0.19           N  
ATOM    622  CA  MET A  76      10.544  -2.651  -1.060  1.00  0.20           C  
ATOM    623  C   MET A  76      11.916  -2.472  -1.710  1.00  0.22           C  
ATOM    624  O   MET A  76      12.028  -2.429  -2.933  1.00  0.29           O  
ATOM    625  CB  MET A  76       9.915  -1.291  -0.752  1.00  0.22           C  
ATOM    626  CG  MET A  76       8.523  -1.413  -0.157  1.00  0.24           C  
ATOM    627  SD  MET A  76       7.766   0.175   0.236  1.00  0.39           S  
ATOM    628  CE  MET A  76       7.519   0.849  -1.405  1.00  0.51           C  
ATOM    629  H   MET A  76      10.457  -3.047   1.023  1.00  0.21           H  
ATOM    630  HA  MET A  76       9.904  -3.177  -1.753  1.00  0.23           H  
ATOM    631  HB2 MET A  76      10.545  -0.758  -0.052  1.00  0.22           H  
ATOM    632  HB3 MET A  76       9.845  -0.723  -1.668  1.00  0.26           H  
ATOM    633  HG2 MET A  76       7.895  -1.923  -0.864  1.00  0.25           H  
ATOM    634  HG3 MET A  76       8.590  -1.998   0.749  1.00  0.26           H  
ATOM    635  HE1 MET A  76       8.468   0.917  -1.914  1.00  1.11           H  
ATOM    636  HE2 MET A  76       7.080   1.834  -1.328  1.00  1.13           H  
ATOM    637  HE3 MET A  76       6.856   0.204  -1.964  1.00  1.27           H  
ATOM    638  N   VAL A  77      12.968  -2.388  -0.897  1.00  0.20           N  
ATOM    639  CA  VAL A  77      14.322  -2.264  -1.433  1.00  0.26           C  
ATOM    640  C   VAL A  77      14.870  -3.627  -1.842  1.00  0.27           C  
ATOM    641  O   VAL A  77      15.854  -3.709  -2.574  1.00  0.32           O  
ATOM    642  CB  VAL A  77      15.300  -1.569  -0.456  1.00  0.37           C  
ATOM    643  CG1 VAL A  77      14.819  -0.163  -0.132  1.00  1.34           C  
ATOM    644  CG2 VAL A  77      15.491  -2.381   0.813  1.00  0.96           C  
ATOM    645  H   VAL A  77      12.830  -2.398   0.076  1.00  0.18           H  
ATOM    646  HA  VAL A  77      14.256  -1.652  -2.321  1.00  0.31           H  
ATOM    647  HB  VAL A  77      16.260  -1.487  -0.947  1.00  1.11           H  
ATOM    648 HG11 VAL A  77      15.484   0.289   0.589  1.00  1.77           H  
ATOM    649 HG12 VAL A  77      13.820  -0.208   0.275  1.00  1.94           H  
ATOM    650 HG13 VAL A  77      14.813   0.431  -1.036  1.00  1.99           H  
ATOM    651 HG21 VAL A  77      16.165  -1.860   1.476  1.00  1.52           H  
ATOM    652 HG22 VAL A  77      15.905  -3.347   0.563  1.00  1.74           H  
ATOM    653 HG23 VAL A  77      14.537  -2.514   1.301  1.00  1.43           H  
ATOM    654  N   LYS A  78      14.225  -4.696  -1.381  1.00  0.27           N  
ATOM    655  CA  LYS A  78      14.530  -6.034  -1.877  1.00  0.32           C  
ATOM    656  C   LYS A  78      13.981  -6.174  -3.284  1.00  0.32           C  
ATOM    657  O   LYS A  78      14.503  -6.929  -4.104  1.00  0.40           O  
ATOM    658  CB  LYS A  78      13.894  -7.107  -0.997  1.00  0.43           C  
ATOM    659  CG  LYS A  78      14.410  -7.138   0.425  1.00  0.59           C  
ATOM    660  CD  LYS A  78      13.502  -7.973   1.308  1.00  0.83           C  
ATOM    661  CE  LYS A  78      13.424  -9.411   0.827  1.00  1.36           C  
ATOM    662  NZ  LYS A  78      12.360 -10.174   1.532  1.00  2.20           N  
ATOM    663  H   LYS A  78      13.535  -4.583  -0.691  1.00  0.27           H  
ATOM    664  HA  LYS A  78      15.604  -6.162  -1.890  1.00  0.36           H  
ATOM    665  HB2 LYS A  78      12.829  -6.937  -0.963  1.00  0.49           H  
ATOM    666  HB3 LYS A  78      14.077  -8.073  -1.444  1.00  0.43           H  
ATOM    667  HG2 LYS A  78      15.400  -7.571   0.431  1.00  0.61           H  
ATOM    668  HG3 LYS A  78      14.448  -6.131   0.809  1.00  0.66           H  
ATOM    669  HD2 LYS A  78      13.885  -7.957   2.313  1.00  1.05           H  
ATOM    670  HD3 LYS A  78      12.512  -7.545   1.294  1.00  1.26           H  
ATOM    671  HE2 LYS A  78      13.211  -9.412  -0.230  1.00  1.82           H  
ATOM    672  HE3 LYS A  78      14.377  -9.891   1.001  1.00  1.78           H  
ATOM    673  HZ1 LYS A  78      11.424  -9.742   1.353  1.00  2.71           H  
ATOM    674  HZ2 LYS A  78      12.534 -10.169   2.560  1.00  2.55           H  
ATOM    675  HZ3 LYS A  78      12.347 -11.160   1.195  1.00  2.67           H  
ATOM    676  N   SER A  79      12.914  -5.436  -3.543  1.00  0.29           N  
ATOM    677  CA  SER A  79      12.317  -5.385  -4.870  1.00  0.33           C  
ATOM    678  C   SER A  79      13.254  -4.670  -5.847  1.00  0.33           C  
ATOM    679  O   SER A  79      13.254  -4.953  -7.047  1.00  0.42           O  
ATOM    680  CB  SER A  79      10.972  -4.670  -4.799  1.00  0.37           C  
ATOM    681  OG  SER A  79      10.115  -5.288  -3.850  1.00  0.91           O  
ATOM    682  H   SER A  79      12.511  -4.916  -2.813  1.00  0.26           H  
ATOM    683  HA  SER A  79      12.163  -6.400  -5.208  1.00  0.37           H  
ATOM    684  HB2 SER A  79      11.129  -3.643  -4.508  1.00  0.63           H  
ATOM    685  HB3 SER A  79      10.496  -4.700  -5.770  1.00  0.69           H  
ATOM    686  HG  SER A  79      10.629  -5.584  -3.094  1.00  1.25           H  
ATOM    687  N   LYS A  80      14.043  -3.737  -5.305  1.00  0.31           N  
ATOM    688  CA  LYS A  80      15.104  -3.052  -6.052  1.00  0.35           C  
ATOM    689  C   LYS A  80      14.551  -2.083  -7.097  1.00  0.31           C  
ATOM    690  O   LYS A  80      15.220  -1.776  -8.092  1.00  0.38           O  
ATOM    691  CB  LYS A  80      16.044  -4.074  -6.702  1.00  0.47           C  
ATOM    692  CG  LYS A  80      16.766  -4.949  -5.689  1.00  0.63           C  
ATOM    693  CD  LYS A  80      17.734  -5.915  -6.353  1.00  1.03           C  
ATOM    694  CE  LYS A  80      18.512  -6.710  -5.312  1.00  1.56           C  
ATOM    695  NZ  LYS A  80      19.530  -7.600  -5.927  1.00  2.37           N  
ATOM    696  H   LYS A  80      13.907  -3.501  -4.363  1.00  0.33           H  
ATOM    697  HA  LYS A  80      15.673  -2.479  -5.334  1.00  0.40           H  
ATOM    698  HB2 LYS A  80      15.467  -4.713  -7.354  1.00  0.48           H  
ATOM    699  HB3 LYS A  80      16.785  -3.546  -7.287  1.00  0.51           H  
ATOM    700  HG2 LYS A  80      17.317  -4.316  -5.012  1.00  0.99           H  
ATOM    701  HG3 LYS A  80      16.030  -5.515  -5.134  1.00  0.80           H  
ATOM    702  HD2 LYS A  80      17.177  -6.601  -6.974  1.00  1.52           H  
ATOM    703  HD3 LYS A  80      18.428  -5.357  -6.959  1.00  1.51           H  
ATOM    704  HE2 LYS A  80      19.011  -6.018  -4.650  1.00  2.04           H  
ATOM    705  HE3 LYS A  80      17.817  -7.309  -4.743  1.00  1.82           H  
ATOM    706  HZ1 LYS A  80      19.066  -8.318  -6.523  1.00  2.63           H  
ATOM    707  HZ2 LYS A  80      20.077  -8.084  -5.181  1.00  3.08           H  
ATOM    708  HZ3 LYS A  80      20.187  -7.045  -6.516  1.00  2.60           H  
ATOM    709  N   LEU A  81      13.348  -1.579  -6.862  1.00  0.30           N  
ATOM    710  CA  LEU A  81      12.792  -0.525  -7.697  1.00  0.32           C  
ATOM    711  C   LEU A  81      13.363   0.820  -7.257  1.00  0.33           C  
ATOM    712  O   LEU A  81      13.864   0.942  -6.141  1.00  0.35           O  
ATOM    713  CB  LEU A  81      11.256  -0.490  -7.609  1.00  0.35           C  
ATOM    714  CG  LEU A  81      10.504  -1.578  -8.387  1.00  0.47           C  
ATOM    715  CD1 LEU A  81      10.901  -1.560  -9.855  1.00  1.35           C  
ATOM    716  CD2 LEU A  81      10.739  -2.952  -7.784  1.00  0.87           C  
ATOM    717  H   LEU A  81      12.826  -1.917  -6.106  1.00  0.35           H  
ATOM    718  HA  LEU A  81      13.087  -0.714  -8.718  1.00  0.33           H  
ATOM    719  HB2 LEU A  81      10.982  -0.567  -6.572  1.00  0.39           H  
ATOM    720  HB3 LEU A  81      10.925   0.472  -7.975  1.00  0.36           H  
ATOM    721  HG  LEU A  81       9.444  -1.372  -8.332  1.00  1.13           H  
ATOM    722 HD11 LEU A  81      11.961  -1.749  -9.944  1.00  1.90           H  
ATOM    723 HD12 LEU A  81      10.672  -0.592 -10.281  1.00  1.81           H  
ATOM    724 HD13 LEU A  81      10.354  -2.324 -10.388  1.00  1.94           H  
ATOM    725 HD21 LEU A  81      10.255  -3.701  -8.391  1.00  1.62           H  
ATOM    726 HD22 LEU A  81      10.330  -2.982  -6.783  1.00  1.47           H  
ATOM    727 HD23 LEU A  81      11.801  -3.150  -7.743  1.00  1.34           H  
ATOM    728  N   PRO A  82      13.310   1.839  -8.129  1.00  0.34           N  
ATOM    729  CA  PRO A  82      13.807   3.184  -7.808  1.00  0.38           C  
ATOM    730  C   PRO A  82      13.054   3.817  -6.641  1.00  0.35           C  
ATOM    731  O   PRO A  82      11.835   3.657  -6.517  1.00  0.35           O  
ATOM    732  CB  PRO A  82      13.557   3.980  -9.094  1.00  0.41           C  
ATOM    733  CG  PRO A  82      12.511   3.211  -9.820  1.00  0.44           C  
ATOM    734  CD  PRO A  82      12.768   1.771  -9.494  1.00  0.36           C  
ATOM    735  HA  PRO A  82      14.863   3.172  -7.591  1.00  0.42           H  
ATOM    736  HB2 PRO A  82      13.216   4.975  -8.843  1.00  0.42           H  
ATOM    737  HB3 PRO A  82      14.470   4.038  -9.667  1.00  0.50           H  
ATOM    738  HG2 PRO A  82      11.531   3.507  -9.475  1.00  0.57           H  
ATOM    739  HG3 PRO A  82      12.603   3.376 -10.880  1.00  0.59           H  
ATOM    740  HD2 PRO A  82      11.847   1.206  -9.516  1.00  0.47           H  
ATOM    741  HD3 PRO A  82      13.492   1.350 -10.174  1.00  0.41           H  
ATOM    742  N   ASN A  83      13.789   4.543  -5.801  1.00  0.35           N  
ATOM    743  CA  ASN A  83      13.221   5.212  -4.627  1.00  0.37           C  
ATOM    744  C   ASN A  83      12.059   6.123  -5.003  1.00  0.33           C  
ATOM    745  O   ASN A  83      11.135   6.309  -4.220  1.00  0.34           O  
ATOM    746  CB  ASN A  83      14.285   6.040  -3.905  1.00  0.47           C  
ATOM    747  CG  ASN A  83      15.344   5.188  -3.230  1.00  1.11           C  
ATOM    748  OD1 ASN A  83      15.085   4.061  -2.808  1.00  1.94           O  
ATOM    749  ND2 ASN A  83      16.547   5.728  -3.114  1.00  1.73           N  
ATOM    750  H   ASN A  83      14.761   4.619  -5.966  1.00  0.36           H  
ATOM    751  HA  ASN A  83      12.859   4.448  -3.956  1.00  0.41           H  
ATOM    752  HB2 ASN A  83      14.774   6.681  -4.625  1.00  0.98           H  
ATOM    753  HB3 ASN A  83      13.804   6.651  -3.155  1.00  0.97           H  
ATOM    754 HD21 ASN A  83      16.681   6.636  -3.468  1.00  2.00           H  
ATOM    755 HD22 ASN A  83      17.251   5.202  -2.687  1.00  2.32           H  
ATOM    756  N   THR A  84      12.114   6.685  -6.204  1.00  0.35           N  
ATOM    757  CA  THR A  84      11.062   7.563  -6.688  1.00  0.39           C  
ATOM    758  C   THR A  84       9.741   6.815  -6.824  1.00  0.32           C  
ATOM    759  O   THR A  84       8.710   7.246  -6.298  1.00  0.33           O  
ATOM    760  CB  THR A  84      11.455   8.179  -8.042  1.00  0.48           C  
ATOM    761  OG1 THR A  84      12.028   7.174  -8.890  1.00  1.02           O  
ATOM    762  CG2 THR A  84      12.448   9.313  -7.853  1.00  1.04           C  
ATOM    763  H   THR A  84      12.880   6.500  -6.784  1.00  0.37           H  
ATOM    764  HA  THR A  84      10.938   8.365  -5.974  1.00  0.44           H  
ATOM    765  HB  THR A  84      10.567   8.574  -8.510  1.00  0.86           H  
ATOM    766  HG1 THR A  84      12.141   7.541  -9.782  1.00  1.43           H  
ATOM    767 HG21 THR A  84      13.332   8.936  -7.363  1.00  1.58           H  
ATOM    768 HG22 THR A  84      12.001  10.086  -7.247  1.00  1.77           H  
ATOM    769 HG23 THR A  84      12.716   9.721  -8.816  1.00  1.41           H  
ATOM    770  N   VAL A  85       9.781   5.681  -7.513  1.00  0.30           N  
ATOM    771  CA  VAL A  85       8.602   4.845  -7.668  1.00  0.28           C  
ATOM    772  C   VAL A  85       8.193   4.252  -6.324  1.00  0.22           C  
ATOM    773  O   VAL A  85       7.011   4.211  -5.996  1.00  0.20           O  
ATOM    774  CB  VAL A  85       8.838   3.712  -8.690  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       7.611   2.821  -8.814  1.00  0.34           C  
ATOM    776  CG2 VAL A  85       9.215   4.286 -10.046  1.00  0.41           C  
ATOM    777  H   VAL A  85      10.626   5.406  -7.932  1.00  0.32           H  
ATOM    778  HA  VAL A  85       7.799   5.473  -8.030  1.00  0.30           H  
ATOM    779  HB  VAL A  85       9.658   3.104  -8.339  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       7.797   2.055  -9.553  1.00  1.08           H  
ATOM    781 HG12 VAL A  85       6.760   3.415  -9.119  1.00  1.06           H  
ATOM    782 HG13 VAL A  85       7.403   2.360  -7.860  1.00  1.08           H  
ATOM    783 HG21 VAL A  85      10.146   4.827  -9.962  1.00  1.06           H  
ATOM    784 HG22 VAL A  85       8.440   4.955 -10.386  1.00  1.10           H  
ATOM    785 HG23 VAL A  85       9.333   3.481 -10.758  1.00  1.13           H  
ATOM    786  N   LEU A  86       9.180   3.815  -5.546  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.924   3.277  -4.214  1.00  0.25           C  
ATOM    788  C   LEU A  86       8.210   4.306  -3.342  1.00  0.21           C  
ATOM    789  O   LEU A  86       7.265   3.973  -2.626  1.00  0.23           O  
ATOM    790  CB  LEU A  86      10.228   2.845  -3.538  1.00  0.33           C  
ATOM    791  CG  LEU A  86      10.938   1.652  -4.179  1.00  0.37           C  
ATOM    792  CD1 LEU A  86      12.202   1.309  -3.406  1.00  0.44           C  
ATOM    793  CD2 LEU A  86      10.013   0.446  -4.242  1.00  0.37           C  
ATOM    794  H   LEU A  86      10.107   3.852  -5.880  1.00  0.28           H  
ATOM    795  HA  LEU A  86       8.284   2.414  -4.323  1.00  0.28           H  
ATOM    796  HB2 LEU A  86      10.907   3.685  -3.545  1.00  0.37           H  
ATOM    797  HB3 LEU A  86      10.008   2.593  -2.512  1.00  0.37           H  
ATOM    798  HG  LEU A  86      11.224   1.912  -5.189  1.00  0.37           H  
ATOM    799 HD11 LEU A  86      12.875   2.153  -3.419  1.00  0.87           H  
ATOM    800 HD12 LEU A  86      12.685   0.456  -3.863  1.00  1.26           H  
ATOM    801 HD13 LEU A  86      11.944   1.070  -2.385  1.00  1.17           H  
ATOM    802 HD21 LEU A  86       9.127   0.699  -4.805  1.00  1.01           H  
ATOM    803 HD22 LEU A  86       9.734   0.157  -3.240  1.00  1.14           H  
ATOM    804 HD23 LEU A  86      10.523  -0.375  -4.725  1.00  1.03           H  
ATOM    805  N   GLY A  87       8.665   5.553  -3.416  1.00  0.21           N  
ATOM    806  CA  GLY A  87       8.028   6.627  -2.677  1.00  0.22           C  
ATOM    807  C   GLY A  87       6.584   6.819  -3.090  1.00  0.21           C  
ATOM    808  O   GLY A  87       5.705   6.976  -2.243  1.00  0.23           O  
ATOM    809  H   GLY A  87       9.451   5.745  -3.975  1.00  0.24           H  
ATOM    810  HA2 GLY A  87       8.064   6.398  -1.622  1.00  0.25           H  
ATOM    811  HA3 GLY A  87       8.568   7.547  -2.856  1.00  0.25           H  
ATOM    812  N   LYS A  88       6.339   6.790  -4.398  1.00  0.22           N  
ATOM    813  CA  LYS A  88       4.978   6.869  -4.914  1.00  0.29           C  
ATOM    814  C   LYS A  88       4.124   5.746  -4.337  1.00  0.22           C  
ATOM    815  O   LYS A  88       2.986   5.966  -3.922  1.00  0.24           O  
ATOM    816  CB  LYS A  88       4.960   6.779  -6.445  1.00  0.48           C  
ATOM    817  CG  LYS A  88       5.614   7.955  -7.152  1.00  0.97           C  
ATOM    818  CD  LYS A  88       5.330   7.944  -8.653  1.00  0.80           C  
ATOM    819  CE  LYS A  88       5.906   6.715  -9.341  1.00  1.23           C  
ATOM    820  NZ  LYS A  88       5.535   6.651 -10.784  1.00  1.71           N  
ATOM    821  H   LYS A  88       7.090   6.720  -5.025  1.00  0.23           H  
ATOM    822  HA  LYS A  88       4.560   7.817  -4.609  1.00  0.37           H  
ATOM    823  HB2 LYS A  88       5.478   5.881  -6.740  1.00  1.34           H  
ATOM    824  HB3 LYS A  88       3.931   6.713  -6.774  1.00  1.31           H  
ATOM    825  HG2 LYS A  88       5.231   8.871  -6.733  1.00  1.75           H  
ATOM    826  HG3 LYS A  88       6.682   7.906  -6.999  1.00  1.75           H  
ATOM    827  HD2 LYS A  88       4.262   7.962  -8.809  1.00  1.05           H  
ATOM    828  HD3 LYS A  88       5.772   8.825  -9.094  1.00  1.52           H  
ATOM    829  HE2 LYS A  88       6.980   6.750  -9.264  1.00  1.96           H  
ATOM    830  HE3 LYS A  88       5.535   5.833  -8.841  1.00  1.76           H  
ATOM    831  HZ1 LYS A  88       5.891   7.497 -11.282  1.00  1.89           H  
ATOM    832  HZ2 LYS A  88       4.503   6.612 -10.891  1.00  2.34           H  
ATOM    833  HZ3 LYS A  88       5.951   5.802 -11.226  1.00  2.15           H  
ATOM    834  N   ILE A  89       4.700   4.550  -4.282  1.00  0.20           N  
ATOM    835  CA  ILE A  89       3.979   3.370  -3.820  1.00  0.20           C  
ATOM    836  C   ILE A  89       3.608   3.529  -2.357  1.00  0.19           C  
ATOM    837  O   ILE A  89       2.493   3.217  -1.947  1.00  0.21           O  
ATOM    838  CB  ILE A  89       4.825   2.089  -3.998  1.00  0.23           C  
ATOM    839  CG1 ILE A  89       5.136   1.864  -5.475  1.00  0.31           C  
ATOM    840  CG2 ILE A  89       4.106   0.876  -3.416  1.00  0.22           C  
ATOM    841  CD1 ILE A  89       6.064   0.699  -5.733  1.00  0.40           C  
ATOM    842  H   ILE A  89       5.650   4.465  -4.528  1.00  0.21           H  
ATOM    843  HA  ILE A  89       3.079   3.272  -4.409  1.00  0.23           H  
ATOM    844  HB  ILE A  89       5.753   2.219  -3.460  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.215   1.671  -6.001  1.00  0.34           H  
ATOM    846 HG13 ILE A  89       5.599   2.752  -5.881  1.00  0.32           H  
ATOM    847 HG21 ILE A  89       4.708  -0.006  -3.572  1.00  0.98           H  
ATOM    848 HG22 ILE A  89       3.152   0.752  -3.910  1.00  1.03           H  
ATOM    849 HG23 ILE A  89       3.948   1.023  -2.359  1.00  0.93           H  
ATOM    850 HD11 ILE A  89       6.257   0.619  -6.792  1.00  1.07           H  
ATOM    851 HD12 ILE A  89       5.602  -0.212  -5.381  1.00  0.89           H  
ATOM    852 HD13 ILE A  89       6.994   0.856  -5.208  1.00  1.15           H  
ATOM    853  N   TRP A  90       4.552   4.043  -1.588  1.00  0.19           N  
ATOM    854  CA  TRP A  90       4.369   4.246  -0.165  1.00  0.22           C  
ATOM    855  C   TRP A  90       3.237   5.228   0.110  1.00  0.24           C  
ATOM    856  O   TRP A  90       2.319   4.937   0.874  1.00  0.28           O  
ATOM    857  CB  TRP A  90       5.668   4.769   0.447  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.601   4.903   1.929  1.00  0.30           C  
ATOM    859  CD1 TRP A  90       5.462   6.055   2.640  1.00  0.45           C  
ATOM    860  CD2 TRP A  90       5.650   3.844   2.878  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       5.422   5.775   3.979  1.00  0.46           N  
ATOM    862  CE2 TRP A  90       5.534   4.424   4.152  1.00  0.32           C  
ATOM    863  CE3 TRP A  90       5.782   2.460   2.775  1.00  0.16           C  
ATOM    864  CZ2 TRP A  90       5.546   3.667   5.313  1.00  0.29           C  
ATOM    865  CZ3 TRP A  90       5.789   1.709   3.931  1.00  0.18           C  
ATOM    866  CH2 TRP A  90       5.670   2.316   5.187  1.00  0.19           C  
ATOM    867  H   TRP A  90       5.412   4.292  -1.997  1.00  0.19           H  
ATOM    868  HA  TRP A  90       4.126   3.295   0.282  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.469   4.090   0.209  1.00  0.26           H  
ATOM    870  HB3 TRP A  90       5.888   5.744   0.035  1.00  0.27           H  
ATOM    871  HD1 TRP A  90       5.393   7.036   2.200  1.00  0.55           H  
ATOM    872  HE1 TRP A  90       5.333   6.434   4.698  1.00  0.57           H  
ATOM    873  HE3 TRP A  90       5.877   1.977   1.812  1.00  0.20           H  
ATOM    874  HZ2 TRP A  90       5.453   4.121   6.289  1.00  0.37           H  
ATOM    875  HZ3 TRP A  90       5.888   0.635   3.876  1.00  0.26           H  
ATOM    876  HH2 TRP A  90       5.683   1.690   6.069  1.00  0.20           H  
ATOM    877  N   LYS A  91       3.300   6.388  -0.532  1.00  0.24           N  
ATOM    878  CA  LYS A  91       2.342   7.458  -0.272  1.00  0.30           C  
ATOM    879  C   LYS A  91       0.947   7.115  -0.797  1.00  0.29           C  
ATOM    880  O   LYS A  91      -0.037   7.730  -0.399  1.00  0.36           O  
ATOM    881  CB  LYS A  91       2.824   8.773  -0.887  1.00  0.40           C  
ATOM    882  CG  LYS A  91       4.243   9.155  -0.491  1.00  0.53           C  
ATOM    883  CD  LYS A  91       4.431   9.217   1.022  1.00  1.04           C  
ATOM    884  CE  LYS A  91       3.652  10.364   1.649  1.00  1.51           C  
ATOM    885  NZ  LYS A  91       3.899  10.462   3.116  1.00  2.40           N  
ATOM    886  H   LYS A  91       4.020   6.532  -1.190  1.00  0.22           H  
ATOM    887  HA  LYS A  91       2.280   7.583   0.799  1.00  0.37           H  
ATOM    888  HB2 LYS A  91       2.787   8.692  -1.965  1.00  0.44           H  
ATOM    889  HB3 LYS A  91       2.159   9.563  -0.572  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       4.927   8.423  -0.895  1.00  0.88           H  
ATOM    891  HG3 LYS A  91       4.467  10.127  -0.911  1.00  0.72           H  
ATOM    892  HD2 LYS A  91       4.089   8.287   1.451  1.00  1.48           H  
ATOM    893  HD3 LYS A  91       5.481   9.347   1.239  1.00  1.77           H  
ATOM    894  HE2 LYS A  91       3.958  11.286   1.178  1.00  1.90           H  
ATOM    895  HE3 LYS A  91       2.598  10.205   1.477  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       4.915  10.565   3.301  1.00  2.61           H  
ATOM    897  HZ2 LYS A  91       3.556   9.608   3.600  1.00  2.88           H  
ATOM    898  HZ3 LYS A  91       3.404  11.295   3.510  1.00  3.03           H  
ATOM    899  N   LEU A  92       0.866   6.145  -1.698  1.00  0.27           N  
ATOM    900  CA  LEU A  92      -0.424   5.702  -2.222  1.00  0.32           C  
ATOM    901  C   LEU A  92      -1.001   4.565  -1.394  1.00  0.30           C  
ATOM    902  O   LEU A  92      -2.187   4.561  -1.071  1.00  0.43           O  
ATOM    903  CB  LEU A  92      -0.287   5.226  -3.658  1.00  0.40           C  
ATOM    904  CG  LEU A  92       0.133   6.287  -4.671  1.00  0.59           C  
ATOM    905  CD1 LEU A  92       0.418   5.623  -6.002  1.00  0.85           C  
ATOM    906  CD2 LEU A  92      -0.945   7.359  -4.814  1.00  1.08           C  
ATOM    907  H   LEU A  92       1.689   5.723  -2.026  1.00  0.25           H  
ATOM    908  HA  LEU A  92      -1.102   6.542  -2.191  1.00  0.36           H  
ATOM    909  HB2 LEU A  92       0.443   4.431  -3.677  1.00  0.83           H  
ATOM    910  HB3 LEU A  92      -1.239   4.823  -3.969  1.00  0.89           H  
ATOM    911  HG  LEU A  92       1.042   6.763  -4.328  1.00  0.93           H  
ATOM    912 HD11 LEU A  92       1.213   4.903  -5.880  1.00  1.23           H  
ATOM    913 HD12 LEU A  92       0.715   6.370  -6.723  1.00  1.55           H  
ATOM    914 HD13 LEU A  92      -0.472   5.120  -6.348  1.00  1.40           H  
ATOM    915 HD21 LEU A  92      -1.149   7.800  -3.848  1.00  1.57           H  
ATOM    916 HD22 LEU A  92      -1.849   6.914  -5.204  1.00  1.35           H  
ATOM    917 HD23 LEU A  92      -0.600   8.126  -5.494  1.00  1.75           H  
ATOM    918  N   ALA A  93      -0.158   3.592  -1.076  1.00  0.22           N  
ATOM    919  CA  ALA A  93      -0.602   2.400  -0.371  1.00  0.21           C  
ATOM    920  C   ALA A  93      -0.951   2.711   1.071  1.00  0.19           C  
ATOM    921  O   ALA A  93      -1.766   2.022   1.680  1.00  0.30           O  
ATOM    922  CB  ALA A  93       0.462   1.316  -0.423  1.00  0.23           C  
ATOM    923  H   ALA A  93       0.787   3.679  -1.325  1.00  0.23           H  
ATOM    924  HA  ALA A  93      -1.484   2.029  -0.873  1.00  0.25           H  
ATOM    925  HB1 ALA A  93       0.695   1.084  -1.450  1.00  0.97           H  
ATOM    926  HB2 ALA A  93       0.092   0.431   0.073  1.00  0.98           H  
ATOM    927  HB3 ALA A  93       1.353   1.663   0.080  1.00  1.00           H  
ATOM    928  N   ASP A  94      -0.328   3.745   1.619  1.00  0.18           N  
ATOM    929  CA  ASP A  94      -0.605   4.127   2.997  1.00  0.18           C  
ATOM    930  C   ASP A  94      -1.649   5.229   3.051  1.00  0.33           C  
ATOM    931  O   ASP A  94      -1.339   6.416   2.933  1.00  0.45           O  
ATOM    932  CB  ASP A  94       0.656   4.564   3.749  1.00  0.30           C  
ATOM    933  CG  ASP A  94       0.359   4.881   5.205  1.00  0.25           C  
ATOM    934  OD1 ASP A  94      -0.315   4.055   5.875  1.00  0.30           O  
ATOM    935  OD2 ASP A  94       0.795   5.945   5.688  1.00  0.31           O  
ATOM    936  H   ASP A  94       0.313   4.269   1.080  1.00  0.26           H  
ATOM    937  HA  ASP A  94      -1.012   3.257   3.492  1.00  0.20           H  
ATOM    938  HB2 ASP A  94       1.391   3.773   3.711  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       1.059   5.450   3.282  1.00  0.44           H  
ATOM    940  N   VAL A  95      -2.891   4.816   3.234  1.00  0.51           N  
ATOM    941  CA  VAL A  95      -4.010   5.745   3.291  1.00  0.71           C  
ATOM    942  C   VAL A  95      -4.052   6.497   4.609  1.00  0.72           C  
ATOM    943  O   VAL A  95      -4.738   7.514   4.737  1.00  0.80           O  
ATOM    944  CB  VAL A  95      -5.357   5.034   3.101  1.00  0.97           C  
ATOM    945  CG1 VAL A  95      -5.583   4.688   1.640  1.00  1.28           C  
ATOM    946  CG2 VAL A  95      -5.434   3.782   3.962  1.00  0.95           C  
ATOM    947  H   VAL A  95      -3.058   3.852   3.336  1.00  0.59           H  
ATOM    948  HA  VAL A  95      -3.892   6.456   2.489  1.00  0.77           H  
ATOM    949  HB  VAL A  95      -6.133   5.710   3.422  1.00  1.46           H  
ATOM    950 HG11 VAL A  95      -4.868   3.940   1.332  1.00  1.77           H  
ATOM    951 HG12 VAL A  95      -5.457   5.576   1.037  1.00  1.79           H  
ATOM    952 HG13 VAL A  95      -6.585   4.306   1.511  1.00  1.66           H  
ATOM    953 HG21 VAL A  95      -6.376   3.284   3.788  1.00  1.36           H  
ATOM    954 HG22 VAL A  95      -5.361   4.057   5.005  1.00  1.49           H  
ATOM    955 HG23 VAL A  95      -4.621   3.119   3.706  1.00  1.31           H  
ATOM    956  N   ASP A  96      -3.333   5.990   5.589  1.00  0.70           N  
ATOM    957  CA  ASP A  96      -3.308   6.611   6.901  1.00  0.78           C  
ATOM    958  C   ASP A  96      -2.441   7.845   6.894  1.00  0.75           C  
ATOM    959  O   ASP A  96      -2.629   8.745   7.714  1.00  0.88           O  
ATOM    960  CB  ASP A  96      -2.715   5.677   7.924  1.00  0.96           C  
ATOM    961  CG  ASP A  96      -3.350   4.318   7.969  1.00  0.75           C  
ATOM    962  OD1 ASP A  96      -4.515   4.203   8.406  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -2.664   3.349   7.578  1.00  1.12           O  
ATOM    964  H   ASP A  96      -2.809   5.176   5.428  1.00  0.69           H  
ATOM    965  HA  ASP A  96      -4.316   6.871   7.185  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -1.678   5.541   7.680  1.00  1.64           H  
ATOM    967  HB3 ASP A  96      -2.791   6.134   8.894  1.00  1.48           H  
ATOM    968  N   LYS A  97      -1.487   7.868   5.965  1.00  0.66           N  
ATOM    969  CA  LYS A  97      -0.522   8.954   5.861  1.00  0.70           C  
ATOM    970  C   LYS A  97       0.311   9.018   7.140  1.00  0.70           C  
ATOM    971  O   LYS A  97       0.719  10.098   7.576  1.00  0.86           O  
ATOM    972  CB  LYS A  97      -1.246  10.286   5.621  1.00  0.86           C  
ATOM    973  CG  LYS A  97      -2.481  10.144   4.740  1.00  0.89           C  
ATOM    974  CD  LYS A  97      -3.088  11.488   4.375  1.00  1.15           C  
ATOM    975  CE  LYS A  97      -4.390  11.311   3.609  1.00  1.38           C  
ATOM    976  NZ  LYS A  97      -5.025  12.611   3.273  1.00  1.68           N  
ATOM    977  H   LYS A  97      -1.426   7.124   5.331  1.00  0.60           H  
ATOM    978  HA  LYS A  97       0.131   8.745   5.026  1.00  0.69           H  
ATOM    979  HB2 LYS A  97      -1.549  10.694   6.574  1.00  1.04           H  
ATOM    980  HB3 LYS A  97      -0.564  10.973   5.145  1.00  0.95           H  
ATOM    981  HG2 LYS A  97      -2.208   9.622   3.842  1.00  0.84           H  
ATOM    982  HG3 LYS A  97      -3.218   9.563   5.275  1.00  0.98           H  
ATOM    983  HD2 LYS A  97      -3.282  12.044   5.280  1.00  1.29           H  
ATOM    984  HD3 LYS A  97      -2.388  12.031   3.758  1.00  1.19           H  
ATOM    985  HE2 LYS A  97      -4.186  10.774   2.696  1.00  1.38           H  
ATOM    986  HE3 LYS A  97      -5.074  10.736   4.218  1.00  1.44           H  
ATOM    987  HZ1 LYS A  97      -4.357  13.209   2.734  1.00  1.65           H  
ATOM    988  HZ2 LYS A  97      -5.303  13.116   4.144  1.00  1.99           H  
ATOM    989  HZ3 LYS A  97      -5.874  12.456   2.694  1.00  2.31           H  
ATOM    990  N   ASP A  98       0.578   7.852   7.732  1.00  0.56           N  
ATOM    991  CA  ASP A  98       1.251   7.800   9.027  1.00  0.59           C  
ATOM    992  C   ASP A  98       2.439   6.844   9.014  1.00  0.45           C  
ATOM    993  O   ASP A  98       3.039   6.576  10.059  1.00  0.46           O  
ATOM    994  CB  ASP A  98       0.265   7.362  10.116  1.00  0.67           C  
ATOM    995  CG  ASP A  98      -0.081   5.875  10.070  1.00  0.62           C  
ATOM    996  OD1 ASP A  98       0.039   5.238   8.992  1.00  0.58           O  
ATOM    997  OD2 ASP A  98      -0.506   5.346  11.122  1.00  0.71           O  
ATOM    998  H   ASP A  98       0.334   7.010   7.280  1.00  0.50           H  
ATOM    999  HA  ASP A  98       1.604   8.793   9.256  1.00  0.70           H  
ATOM   1000  HB2 ASP A  98       0.696   7.576  11.083  1.00  0.74           H  
ATOM   1001  HB3 ASP A  98      -0.651   7.927  10.007  1.00  0.78           H  
ATOM   1002  N   GLY A  99       2.788   6.347   7.836  1.00  0.39           N  
ATOM   1003  CA  GLY A  99       3.957   5.495   7.708  1.00  0.38           C  
ATOM   1004  C   GLY A  99       3.756   4.107   8.298  1.00  0.29           C  
ATOM   1005  O   GLY A  99       4.721   3.361   8.487  1.00  0.39           O  
ATOM   1006  H   GLY A  99       2.234   6.541   7.045  1.00  0.42           H  
ATOM   1007  HA2 GLY A  99       4.196   5.391   6.661  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       4.790   5.969   8.208  1.00  0.50           H  
ATOM   1009  N   LEU A 100       2.515   3.761   8.608  1.00  0.28           N  
ATOM   1010  CA  LEU A 100       2.203   2.429   9.100  1.00  0.33           C  
ATOM   1011  C   LEU A 100       1.374   1.679   8.082  1.00  0.29           C  
ATOM   1012  O   LEU A 100       0.330   2.174   7.640  1.00  0.39           O  
ATOM   1013  CB  LEU A 100       1.438   2.489  10.421  1.00  0.53           C  
ATOM   1014  CG  LEU A 100       2.242   2.943  11.636  1.00  0.59           C  
ATOM   1015  CD1 LEU A 100       1.347   2.969  12.864  1.00  1.37           C  
ATOM   1016  CD2 LEU A 100       3.432   2.024  11.860  1.00  1.11           C  
ATOM   1017  H   LEU A 100       1.787   4.418   8.506  1.00  0.39           H  
ATOM   1018  HA  LEU A 100       3.133   1.902   9.252  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       0.608   3.166  10.295  1.00  0.97           H  
ATOM   1020  HB3 LEU A 100       1.050   1.501  10.625  1.00  0.99           H  
ATOM   1021  HG  LEU A 100       2.613   3.942  11.465  1.00  1.31           H  
ATOM   1022 HD11 LEU A 100       0.939   1.982  13.036  1.00  1.72           H  
ATOM   1023 HD12 LEU A 100       0.539   3.668  12.705  1.00  2.00           H  
ATOM   1024 HD13 LEU A 100       1.925   3.276  13.723  1.00  1.86           H  
ATOM   1025 HD21 LEU A 100       4.056   2.025  10.979  1.00  1.74           H  
ATOM   1026 HD22 LEU A 100       3.083   1.019  12.054  1.00  1.61           H  
ATOM   1027 HD23 LEU A 100       4.003   2.379  12.705  1.00  1.69           H  
ATOM   1028  N   LEU A 101       1.826   0.489   7.722  1.00  0.28           N  
ATOM   1029  CA  LEU A 101       1.119  -0.317   6.746  1.00  0.27           C  
ATOM   1030  C   LEU A 101       0.336  -1.437   7.416  1.00  0.27           C  
ATOM   1031  O   LEU A 101       0.914  -2.351   8.013  1.00  0.31           O  
ATOM   1032  CB  LEU A 101       2.084  -0.908   5.713  1.00  0.29           C  
ATOM   1033  CG  LEU A 101       2.725   0.091   4.745  1.00  0.30           C  
ATOM   1034  CD1 LEU A 101       3.515  -0.663   3.691  1.00  0.34           C  
ATOM   1035  CD2 LEU A 101       1.674   0.971   4.084  1.00  0.34           C  
ATOM   1036  H   LEU A 101       2.655   0.142   8.127  1.00  0.35           H  
ATOM   1037  HA  LEU A 101       0.422   0.329   6.235  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       2.876  -1.417   6.243  1.00  0.32           H  
ATOM   1039  HB3 LEU A 101       1.545  -1.639   5.128  1.00  0.31           H  
ATOM   1040  HG  LEU A 101       3.410   0.731   5.288  1.00  0.30           H  
ATOM   1041 HD11 LEU A 101       3.930   0.038   2.983  1.00  0.83           H  
ATOM   1042 HD12 LEU A 101       2.860  -1.351   3.178  1.00  0.97           H  
ATOM   1043 HD13 LEU A 101       4.314  -1.212   4.164  1.00  0.92           H  
ATOM   1044 HD21 LEU A 101       1.011   0.356   3.493  1.00  1.01           H  
ATOM   1045 HD22 LEU A 101       2.159   1.692   3.446  1.00  1.06           H  
ATOM   1046 HD23 LEU A 101       1.105   1.487   4.844  1.00  1.06           H  
ATOM   1047  N   ASP A 102      -0.982  -1.339   7.339  1.00  0.28           N  
ATOM   1048  CA  ASP A 102      -1.853  -2.452   7.695  1.00  0.33           C  
ATOM   1049  C   ASP A 102      -1.700  -3.541   6.642  1.00  0.26           C  
ATOM   1050  O   ASP A 102      -1.087  -3.309   5.594  1.00  0.24           O  
ATOM   1051  CB  ASP A 102      -3.314  -1.999   7.764  1.00  0.44           C  
ATOM   1052  CG  ASP A 102      -3.572  -1.012   8.882  1.00  0.82           C  
ATOM   1053  OD1 ASP A 102      -3.313   0.192   8.684  1.00  1.06           O  
ATOM   1054  OD2 ASP A 102      -4.029  -1.437   9.964  1.00  1.39           O  
ATOM   1055  H   ASP A 102      -1.384  -0.484   7.055  1.00  0.31           H  
ATOM   1056  HA  ASP A 102      -1.543  -2.833   8.658  1.00  0.40           H  
ATOM   1057  HB2 ASP A 102      -3.583  -1.532   6.828  1.00  0.98           H  
ATOM   1058  HB3 ASP A 102      -3.943  -2.864   7.921  1.00  0.74           H  
ATOM   1059  N   ASP A 103      -2.258  -4.718   6.892  1.00  0.32           N  
ATOM   1060  CA  ASP A 103      -2.084  -5.843   5.970  1.00  0.35           C  
ATOM   1061  C   ASP A 103      -2.693  -5.522   4.607  1.00  0.26           C  
ATOM   1062  O   ASP A 103      -2.211  -5.990   3.570  1.00  0.24           O  
ATOM   1063  CB  ASP A 103      -2.688  -7.136   6.538  1.00  0.56           C  
ATOM   1064  CG  ASP A 103      -4.205  -7.181   6.470  1.00  0.77           C  
ATOM   1065  OD1 ASP A 103      -4.856  -6.640   7.387  1.00  1.69           O  
ATOM   1066  OD2 ASP A 103      -4.749  -7.735   5.494  1.00  1.17           O  
ATOM   1067  H   ASP A 103      -2.797  -4.835   7.703  1.00  0.38           H  
ATOM   1068  HA  ASP A 103      -1.019  -5.986   5.841  1.00  0.40           H  
ATOM   1069  HB2 ASP A 103      -2.303  -7.975   5.980  1.00  1.11           H  
ATOM   1070  HB3 ASP A 103      -2.393  -7.239   7.572  1.00  1.31           H  
ATOM   1071  N   GLU A 104      -3.741  -4.707   4.615  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.390  -4.273   3.385  1.00  0.25           C  
ATOM   1073  C   GLU A 104      -3.453  -3.374   2.589  1.00  0.22           C  
ATOM   1074  O   GLU A 104      -3.276  -3.546   1.382  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.667  -3.495   3.698  1.00  0.32           C  
ATOM   1076  CG  GLU A 104      -6.523  -4.122   4.780  1.00  0.32           C  
ATOM   1077  CD  GLU A 104      -7.671  -3.224   5.200  1.00  1.28           C  
ATOM   1078  OE1 GLU A 104      -8.670  -3.158   4.464  1.00  1.38           O  
ATOM   1079  OE2 GLU A 104      -7.566  -2.575   6.261  1.00  2.29           O  
ATOM   1080  H   GLU A 104      -4.092  -4.395   5.475  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.633  -5.146   2.799  1.00  0.26           H  
ATOM   1082  HB2 GLU A 104      -5.401  -2.497   4.013  1.00  0.41           H  
ATOM   1083  HB3 GLU A 104      -6.260  -3.432   2.794  1.00  0.37           H  
ATOM   1084  HG2 GLU A 104      -6.928  -5.052   4.409  1.00  0.85           H  
ATOM   1085  HG3 GLU A 104      -5.898  -4.316   5.642  1.00  0.90           H  
ATOM   1086  N   GLU A 105      -2.850  -2.419   3.291  1.00  0.18           N  
ATOM   1087  CA  GLU A 105      -1.968  -1.443   2.672  1.00  0.18           C  
ATOM   1088  C   GLU A 105      -0.722  -2.115   2.108  1.00  0.17           C  
ATOM   1089  O   GLU A 105      -0.260  -1.782   1.017  1.00  0.17           O  
ATOM   1090  CB  GLU A 105      -1.552  -0.382   3.685  1.00  0.20           C  
ATOM   1091  CG  GLU A 105      -2.712   0.366   4.318  1.00  0.24           C  
ATOM   1092  CD  GLU A 105      -2.236   1.469   5.238  1.00  0.31           C  
ATOM   1093  OE1 GLU A 105      -1.605   1.187   6.262  1.00  0.34           O  
ATOM   1094  OE2 GLU A 105      -2.511   2.650   4.963  1.00  0.39           O  
ATOM   1095  H   GLU A 105      -3.004  -2.374   4.261  1.00  0.20           H  
ATOM   1096  HA  GLU A 105      -2.508  -0.969   1.867  1.00  0.20           H  
ATOM   1097  HB2 GLU A 105      -0.991  -0.861   4.475  1.00  0.22           H  
ATOM   1098  HB3 GLU A 105      -0.915   0.334   3.190  1.00  0.22           H  
ATOM   1099  HG2 GLU A 105      -3.314   0.802   3.536  1.00  0.29           H  
ATOM   1100  HG3 GLU A 105      -3.309  -0.330   4.889  1.00  0.26           H  
ATOM   1101  N   PHE A 106      -0.177  -3.062   2.865  1.00  0.17           N  
ATOM   1102  CA  PHE A 106       1.010  -3.787   2.435  1.00  0.18           C  
ATOM   1103  C   PHE A 106       0.691  -4.633   1.207  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.536  -4.812   0.322  1.00  0.21           O  
ATOM   1105  CB  PHE A 106       1.553  -4.662   3.570  1.00  0.21           C  
ATOM   1106  CG  PHE A 106       2.841  -5.350   3.231  1.00  0.22           C  
ATOM   1107  CD1 PHE A 106       3.972  -4.614   2.921  1.00  0.25           C  
ATOM   1108  CD2 PHE A 106       2.921  -6.730   3.223  1.00  0.25           C  
ATOM   1109  CE1 PHE A 106       5.159  -5.242   2.606  1.00  0.28           C  
ATOM   1110  CE2 PHE A 106       4.105  -7.367   2.911  1.00  0.29           C  
ATOM   1111  CZ  PHE A 106       5.226  -6.621   2.600  1.00  0.29           C  
ATOM   1112  H   PHE A 106      -0.582  -3.275   3.735  1.00  0.18           H  
ATOM   1113  HA  PHE A 106       1.761  -3.058   2.163  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       1.725  -4.046   4.441  1.00  0.26           H  
ATOM   1115  HB3 PHE A 106       0.824  -5.420   3.812  1.00  0.22           H  
ATOM   1116  HD1 PHE A 106       3.919  -3.536   2.928  1.00  0.29           H  
ATOM   1117  HD2 PHE A 106       2.044  -7.311   3.471  1.00  0.29           H  
ATOM   1118  HE1 PHE A 106       6.033  -4.655   2.365  1.00  0.33           H  
ATOM   1119  HE2 PHE A 106       4.155  -8.446   2.907  1.00  0.35           H  
ATOM   1120  HZ  PHE A 106       6.154  -7.116   2.350  1.00  0.33           H  
ATOM   1121  N   ALA A 107      -0.539  -5.131   1.143  1.00  0.19           N  
ATOM   1122  CA  ALA A 107      -0.998  -5.866  -0.022  1.00  0.24           C  
ATOM   1123  C   ALA A 107      -1.010  -4.957  -1.247  1.00  0.23           C  
ATOM   1124  O   ALA A 107      -0.561  -5.344  -2.326  1.00  0.25           O  
ATOM   1125  CB  ALA A 107      -2.376  -6.451   0.229  1.00  0.34           C  
ATOM   1126  H   ALA A 107      -1.151  -4.997   1.898  1.00  0.25           H  
ATOM   1127  HA  ALA A 107      -0.310  -6.682  -0.196  1.00  0.29           H  
ATOM   1128  HB1 ALA A 107      -2.356  -7.033   1.138  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -2.655  -7.085  -0.599  1.00  0.85           H  
ATOM   1130  HB3 ALA A 107      -3.094  -5.651   0.330  1.00  1.01           H  
ATOM   1131  N   LEU A 108      -1.513  -3.738  -1.068  1.00  0.24           N  
ATOM   1132  CA  LEU A 108      -1.513  -2.749  -2.136  1.00  0.28           C  
ATOM   1133  C   LEU A 108      -0.084  -2.404  -2.550  1.00  0.23           C  
ATOM   1134  O   LEU A 108       0.216  -2.283  -3.740  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.244  -1.484  -1.692  1.00  0.38           C  
ATOM   1136  CG  LEU A 108      -3.750  -1.634  -1.470  1.00  0.93           C  
ATOM   1137  CD1 LEU A 108      -4.341  -0.331  -0.955  1.00  1.74           C  
ATOM   1138  CD2 LEU A 108      -4.438  -2.060  -2.760  1.00  1.31           C  
ATOM   1139  H   LEU A 108      -1.904  -3.502  -0.199  1.00  0.25           H  
ATOM   1140  HA  LEU A 108      -2.027  -3.175  -2.984  1.00  0.32           H  
ATOM   1141  HB2 LEU A 108      -1.799  -1.144  -0.767  1.00  1.20           H  
ATOM   1142  HB3 LEU A 108      -2.090  -0.729  -2.440  1.00  0.96           H  
ATOM   1143  HG  LEU A 108      -3.923  -2.397  -0.726  1.00  1.82           H  
ATOM   1144 HD11 LEU A 108      -3.836  -0.043  -0.045  1.00  2.42           H  
ATOM   1145 HD12 LEU A 108      -5.394  -0.462  -0.760  1.00  2.26           H  
ATOM   1146 HD13 LEU A 108      -4.205   0.440  -1.699  1.00  1.96           H  
ATOM   1147 HD21 LEU A 108      -4.249  -1.324  -3.526  1.00  1.63           H  
ATOM   1148 HD22 LEU A 108      -5.503  -2.141  -2.595  1.00  2.04           H  
ATOM   1149 HD23 LEU A 108      -4.049  -3.016  -3.076  1.00  1.77           H  
ATOM   1150  N   ALA A 109       0.789  -2.262  -1.559  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       2.194  -1.963  -1.806  1.00  0.24           C  
ATOM   1152  C   ALA A 109       2.829  -3.017  -2.703  1.00  0.23           C  
ATOM   1153  O   ALA A 109       3.372  -2.695  -3.759  1.00  0.24           O  
ATOM   1154  CB  ALA A 109       2.960  -1.859  -0.492  1.00  0.27           C  
ATOM   1155  H   ALA A 109       0.475  -2.349  -0.631  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       2.247  -1.005  -2.301  1.00  0.27           H  
ATOM   1157  HB1 ALA A 109       2.486  -1.129   0.147  1.00  1.07           H  
ATOM   1158  HB2 ALA A 109       3.977  -1.554  -0.696  1.00  1.08           H  
ATOM   1159  HB3 ALA A 109       2.966  -2.821  -0.001  1.00  1.00           H  
ATOM   1160  N   ASN A 110       2.736  -4.277  -2.289  1.00  0.24           N  
ATOM   1161  CA  ASN A 110       3.328  -5.380  -3.044  1.00  0.26           C  
ATOM   1162  C   ASN A 110       2.695  -5.496  -4.422  1.00  0.25           C  
ATOM   1163  O   ASN A 110       3.378  -5.788  -5.404  1.00  0.26           O  
ATOM   1164  CB  ASN A 110       3.185  -6.702  -2.286  1.00  0.28           C  
ATOM   1165  CG  ASN A 110       4.185  -6.858  -1.151  1.00  0.31           C  
ATOM   1166  OD1 ASN A 110       4.569  -7.972  -0.804  1.00  0.70           O  
ATOM   1167  ND2 ASN A 110       4.622  -5.746  -0.571  1.00  0.55           N  
ATOM   1168  H   ASN A 110       2.245  -4.474  -1.457  1.00  0.24           H  
ATOM   1169  HA  ASN A 110       4.382  -5.165  -3.167  1.00  0.28           H  
ATOM   1170  HB2 ASN A 110       2.190  -6.761  -1.870  1.00  0.35           H  
ATOM   1171  HB3 ASN A 110       3.324  -7.519  -2.980  1.00  0.35           H  
ATOM   1172 HD21 ASN A 110       4.283  -4.889  -0.898  1.00  0.91           H  
ATOM   1173 HD22 ASN A 110       5.267  -5.832   0.163  1.00  0.54           H  
ATOM   1174  N   HIS A 111       1.393  -5.251  -4.493  1.00  0.24           N  
ATOM   1175  CA  HIS A 111       0.687  -5.259  -5.768  1.00  0.26           C  
ATOM   1176  C   HIS A 111       1.295  -4.242  -6.732  1.00  0.24           C  
ATOM   1177  O   HIS A 111       1.611  -4.573  -7.870  1.00  0.27           O  
ATOM   1178  CB  HIS A 111      -0.804  -4.969  -5.554  1.00  0.28           C  
ATOM   1179  CG  HIS A 111      -1.610  -4.909  -6.819  1.00  0.44           C  
ATOM   1180  ND1 HIS A 111      -1.869  -6.011  -7.607  1.00  0.62           N  
ATOM   1181  CD2 HIS A 111      -2.227  -3.865  -7.425  1.00  0.61           C  
ATOM   1182  CE1 HIS A 111      -2.610  -5.647  -8.639  1.00  0.75           C  
ATOM   1183  NE2 HIS A 111      -2.838  -4.353  -8.550  1.00  0.73           N  
ATOM   1184  H   HIS A 111       0.891  -5.077  -3.664  1.00  0.24           H  
ATOM   1185  HA  HIS A 111       0.793  -6.246  -6.192  1.00  0.28           H  
ATOM   1186  HB2 HIS A 111      -1.224  -5.742  -4.932  1.00  0.29           H  
ATOM   1187  HB3 HIS A 111      -0.904  -4.018  -5.052  1.00  0.27           H  
ATOM   1188  HD1 HIS A 111      -1.546  -6.930  -7.447  1.00  0.74           H  
ATOM   1189  HD2 HIS A 111      -2.229  -2.837  -7.091  1.00  0.74           H  
ATOM   1190  HE1 HIS A 111      -2.961  -6.297  -9.425  1.00  0.92           H  
ATOM   1191  HE2 HIS A 111      -3.336  -3.814  -9.217  1.00  0.93           H  
ATOM   1192  N   LEU A 112       1.470  -3.011  -6.260  1.00  0.24           N  
ATOM   1193  CA  LEU A 112       2.026  -1.940  -7.084  1.00  0.23           C  
ATOM   1194  C   LEU A 112       3.466  -2.245  -7.491  1.00  0.24           C  
ATOM   1195  O   LEU A 112       3.918  -1.846  -8.568  1.00  0.27           O  
ATOM   1196  CB  LEU A 112       1.978  -0.609  -6.332  1.00  0.23           C  
ATOM   1197  CG  LEU A 112       0.578  -0.095  -5.998  1.00  0.20           C  
ATOM   1198  CD1 LEU A 112       0.665   1.197  -5.201  1.00  0.23           C  
ATOM   1199  CD2 LEU A 112      -0.225   0.122  -7.272  1.00  0.22           C  
ATOM   1200  H   LEU A 112       1.217  -2.818  -5.329  1.00  0.26           H  
ATOM   1201  HA  LEU A 112       1.423  -1.862  -7.977  1.00  0.24           H  
ATOM   1202  HB2 LEU A 112       2.523  -0.727  -5.407  1.00  0.31           H  
ATOM   1203  HB3 LEU A 112       2.478   0.136  -6.935  1.00  0.27           H  
ATOM   1204  HG  LEU A 112       0.062  -0.829  -5.394  1.00  0.25           H  
ATOM   1205 HD11 LEU A 112       1.189   1.015  -4.275  1.00  0.91           H  
ATOM   1206 HD12 LEU A 112      -0.332   1.557  -4.987  1.00  0.95           H  
ATOM   1207 HD13 LEU A 112       1.200   1.938  -5.777  1.00  0.96           H  
ATOM   1208 HD21 LEU A 112      -1.226   0.433  -7.019  1.00  1.06           H  
ATOM   1209 HD22 LEU A 112      -0.263  -0.799  -7.836  1.00  0.98           H  
ATOM   1210 HD23 LEU A 112       0.250   0.888  -7.868  1.00  0.98           H  
ATOM   1211  N   ILE A 113       4.166  -2.986  -6.641  1.00  0.28           N  
ATOM   1212  CA  ILE A 113       5.568  -3.291  -6.877  1.00  0.32           C  
ATOM   1213  C   ILE A 113       5.680  -4.340  -7.959  1.00  0.35           C  
ATOM   1214  O   ILE A 113       6.515  -4.251  -8.857  1.00  0.38           O  
ATOM   1215  CB  ILE A 113       6.265  -3.798  -5.594  1.00  0.37           C  
ATOM   1216  CG1 ILE A 113       6.335  -2.684  -4.550  1.00  0.37           C  
ATOM   1217  CG2 ILE A 113       7.661  -4.319  -5.907  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       6.893  -3.130  -3.216  1.00  0.43           C  
ATOM   1219  H   ILE A 113       3.717  -3.366  -5.857  1.00  0.33           H  
ATOM   1220  HA  ILE A 113       6.058  -2.385  -7.206  1.00  0.32           H  
ATOM   1221  HB  ILE A 113       5.686  -4.616  -5.199  1.00  0.38           H  
ATOM   1222 HG12 ILE A 113       6.964  -1.890  -4.926  1.00  0.40           H  
ATOM   1223 HG13 ILE A 113       5.340  -2.297  -4.382  1.00  0.33           H  
ATOM   1224 HG21 ILE A 113       8.240  -3.540  -6.376  1.00  1.00           H  
ATOM   1225 HG22 ILE A 113       7.588  -5.166  -6.575  1.00  1.27           H  
ATOM   1226 HG23 ILE A 113       8.144  -4.624  -4.989  1.00  1.00           H  
ATOM   1227 HD11 ILE A 113       6.287  -3.931  -2.821  1.00  1.05           H  
ATOM   1228 HD12 ILE A 113       6.884  -2.299  -2.529  1.00  1.07           H  
ATOM   1229 HD13 ILE A 113       7.907  -3.479  -3.346  1.00  1.12           H  
ATOM   1230  N   LYS A 114       4.810  -5.326  -7.866  1.00  0.38           N  
ATOM   1231  CA  LYS A 114       4.738  -6.377  -8.854  1.00  0.46           C  
ATOM   1232  C   LYS A 114       4.296  -5.819 -10.210  1.00  0.45           C  
ATOM   1233  O   LYS A 114       4.783  -6.249 -11.249  1.00  0.49           O  
ATOM   1234  CB  LYS A 114       3.806  -7.484  -8.354  1.00  0.57           C  
ATOM   1235  CG  LYS A 114       3.244  -8.361  -9.449  1.00  0.71           C  
ATOM   1236  CD  LYS A 114       3.102  -9.812  -8.996  1.00  0.79           C  
ATOM   1237  CE  LYS A 114       2.166  -9.960  -7.808  1.00  1.39           C  
ATOM   1238  NZ  LYS A 114       2.095 -11.369  -7.325  1.00  1.81           N  
ATOM   1239  H   LYS A 114       4.202  -5.353  -7.093  1.00  0.37           H  
ATOM   1240  HA  LYS A 114       5.729  -6.786  -8.965  1.00  0.49           H  
ATOM   1241  HB2 LYS A 114       4.352  -8.114  -7.669  1.00  0.93           H  
ATOM   1242  HB3 LYS A 114       2.978  -7.030  -7.829  1.00  0.91           H  
ATOM   1243  HG2 LYS A 114       2.274  -7.976  -9.717  1.00  1.07           H  
ATOM   1244  HG3 LYS A 114       3.903  -8.320 -10.305  1.00  1.10           H  
ATOM   1245  HD2 LYS A 114       2.718 -10.397  -9.816  1.00  1.31           H  
ATOM   1246  HD3 LYS A 114       4.077 -10.183  -8.717  1.00  1.51           H  
ATOM   1247  HE2 LYS A 114       2.523  -9.334  -7.005  1.00  2.05           H  
ATOM   1248  HE3 LYS A 114       1.177  -9.636  -8.102  1.00  1.96           H  
ATOM   1249  HZ1 LYS A 114       1.860 -12.011  -8.116  1.00  1.76           H  
ATOM   1250  HZ2 LYS A 114       1.358 -11.464  -6.589  1.00  2.16           H  
ATOM   1251  HZ3 LYS A 114       3.011 -11.657  -6.919  1.00  2.57           H  
ATOM   1252  N   VAL A 115       3.399  -4.835 -10.189  1.00  0.43           N  
ATOM   1253  CA  VAL A 115       2.972  -4.161 -11.411  1.00  0.46           C  
ATOM   1254  C   VAL A 115       4.162  -3.485 -12.092  1.00  0.43           C  
ATOM   1255  O   VAL A 115       4.426  -3.715 -13.276  1.00  0.48           O  
ATOM   1256  CB  VAL A 115       1.865  -3.117 -11.134  1.00  0.50           C  
ATOM   1257  CG1 VAL A 115       1.576  -2.282 -12.375  1.00  0.91           C  
ATOM   1258  CG2 VAL A 115       0.593  -3.804 -10.658  1.00  0.76           C  
ATOM   1259  H   VAL A 115       3.012  -4.560  -9.330  1.00  0.42           H  
ATOM   1260  HA  VAL A 115       2.571  -4.912 -12.078  1.00  0.54           H  
ATOM   1261  HB  VAL A 115       2.206  -2.455 -10.353  1.00  0.93           H  
ATOM   1262 HG11 VAL A 115       1.241  -2.929 -13.174  1.00  1.40           H  
ATOM   1263 HG12 VAL A 115       2.476  -1.769 -12.680  1.00  1.51           H  
ATOM   1264 HG13 VAL A 115       0.807  -1.558 -12.152  1.00  1.50           H  
ATOM   1265 HG21 VAL A 115       0.231  -4.467 -11.431  1.00  1.06           H  
ATOM   1266 HG22 VAL A 115      -0.158  -3.060 -10.440  1.00  1.64           H  
ATOM   1267 HG23 VAL A 115       0.805  -4.374  -9.767  1.00  1.25           H  
ATOM   1268  N   LYS A 116       4.873  -2.645 -11.344  1.00  0.40           N  
ATOM   1269  CA  LYS A 116       6.073  -2.008 -11.831  1.00  0.41           C  
ATOM   1270  C   LYS A 116       7.091  -3.032 -12.330  1.00  0.47           C  
ATOM   1271  O   LYS A 116       7.624  -2.903 -13.434  1.00  0.54           O  
ATOM   1272  CB  LYS A 116       6.676  -1.172 -10.706  1.00  0.39           C  
ATOM   1273  CG  LYS A 116       7.761  -0.244 -11.184  1.00  0.88           C  
ATOM   1274  CD  LYS A 116       7.303   0.513 -12.409  1.00  0.77           C  
ATOM   1275  CE  LYS A 116       8.345   1.493 -12.864  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       7.987   2.097 -14.171  1.00  1.06           N  
ATOM   1277  H   LYS A 116       4.568  -2.421 -10.440  1.00  0.41           H  
ATOM   1278  HA  LYS A 116       5.803  -1.352 -12.645  1.00  0.47           H  
ATOM   1279  HB2 LYS A 116       5.896  -0.581 -10.248  1.00  0.96           H  
ATOM   1280  HB3 LYS A 116       7.096  -1.836  -9.967  1.00  0.89           H  
ATOM   1281  HG2 LYS A 116       7.998   0.459 -10.398  1.00  1.49           H  
ATOM   1282  HG3 LYS A 116       8.636  -0.826 -11.433  1.00  1.43           H  
ATOM   1283  HD2 LYS A 116       7.111  -0.189 -13.208  1.00  0.96           H  
ATOM   1284  HD3 LYS A 116       6.394   1.048 -12.177  1.00  0.73           H  
ATOM   1285  HE2 LYS A 116       8.410   2.263 -12.117  1.00  1.27           H  
ATOM   1286  HE3 LYS A 116       9.295   0.984 -12.950  1.00  1.34           H  
ATOM   1287  HZ1 LYS A 116       7.493   1.396 -14.760  1.00  1.52           H  
ATOM   1288  HZ2 LYS A 116       8.847   2.403 -14.675  1.00  1.37           H  
ATOM   1289  HZ3 LYS A 116       7.364   2.926 -14.033  1.00  1.69           H  
ATOM   1290  N   LEU A 117       7.335  -4.056 -11.522  1.00  0.47           N  
ATOM   1291  CA  LEU A 117       8.346  -5.071 -11.821  1.00  0.57           C  
ATOM   1292  C   LEU A 117       8.076  -5.775 -13.151  1.00  0.64           C  
ATOM   1293  O   LEU A 117       9.003  -6.029 -13.924  1.00  0.75           O  
ATOM   1294  CB  LEU A 117       8.401  -6.100 -10.691  1.00  0.59           C  
ATOM   1295  CG  LEU A 117       9.472  -7.180 -10.835  1.00  0.86           C  
ATOM   1296  CD1 LEU A 117      10.858  -6.555 -10.867  1.00  1.48           C  
ATOM   1297  CD2 LEU A 117       9.359  -8.189  -9.703  1.00  1.59           C  
ATOM   1298  H   LEU A 117       6.824  -4.131 -10.687  1.00  0.42           H  
ATOM   1299  HA  LEU A 117       9.300  -4.574 -11.883  1.00  0.63           H  
ATOM   1300  HB2 LEU A 117       8.575  -5.573  -9.765  1.00  0.84           H  
ATOM   1301  HB3 LEU A 117       7.439  -6.584 -10.632  1.00  0.80           H  
ATOM   1302  HG  LEU A 117       9.323  -7.705 -11.767  1.00  1.28           H  
ATOM   1303 HD11 LEU A 117      11.050  -6.054  -9.930  1.00  1.95           H  
ATOM   1304 HD12 LEU A 117      10.909  -5.839 -11.674  1.00  1.88           H  
ATOM   1305 HD13 LEU A 117      11.598  -7.325 -11.023  1.00  1.92           H  
ATOM   1306 HD21 LEU A 117       8.384  -8.653  -9.733  1.00  1.81           H  
ATOM   1307 HD22 LEU A 117       9.490  -7.686  -8.757  1.00  2.09           H  
ATOM   1308 HD23 LEU A 117      10.121  -8.946  -9.816  1.00  2.30           H  
ATOM   1309  N   GLU A 118       6.807  -6.061 -13.420  1.00  0.61           N  
ATOM   1310  CA  GLU A 118       6.414  -6.778 -14.633  1.00  0.69           C  
ATOM   1311  C   GLU A 118       6.508  -5.892 -15.881  1.00  0.70           C  
ATOM   1312  O   GLU A 118       6.071  -6.290 -16.963  1.00  0.85           O  
ATOM   1313  CB  GLU A 118       4.989  -7.322 -14.488  1.00  0.70           C  
ATOM   1314  CG  GLU A 118       4.854  -8.458 -13.484  1.00  0.80           C  
ATOM   1315  CD  GLU A 118       5.594  -9.709 -13.912  1.00  1.36           C  
ATOM   1316  OE1 GLU A 118       5.230 -10.290 -14.958  1.00  1.71           O  
ATOM   1317  OE2 GLU A 118       6.523 -10.128 -13.194  1.00  2.05           O  
ATOM   1318  H   GLU A 118       6.115  -5.796 -12.779  1.00  0.57           H  
ATOM   1319  HA  GLU A 118       7.091  -7.611 -14.752  1.00  0.80           H  
ATOM   1320  HB2 GLU A 118       4.341  -6.517 -14.174  1.00  0.62           H  
ATOM   1321  HB3 GLU A 118       4.656  -7.683 -15.450  1.00  0.79           H  
ATOM   1322  HG2 GLU A 118       5.251  -8.130 -12.535  1.00  1.15           H  
ATOM   1323  HG3 GLU A 118       3.806  -8.699 -13.370  1.00  1.14           H  
ATOM   1324  N   GLY A 119       7.066  -4.694 -15.733  1.00  0.60           N  
ATOM   1325  CA  GLY A 119       7.266  -3.826 -16.880  1.00  0.62           C  
ATOM   1326  C   GLY A 119       6.104  -2.888 -17.120  1.00  0.65           C  
ATOM   1327  O   GLY A 119       5.753  -2.600 -18.262  1.00  0.68           O  
ATOM   1328  H   GLY A 119       7.350  -4.401 -14.840  1.00  0.58           H  
ATOM   1329  HA2 GLY A 119       8.159  -3.239 -16.721  1.00  0.60           H  
ATOM   1330  HA3 GLY A 119       7.406  -4.440 -17.758  1.00  0.67           H  
ATOM   1331  N   HIS A 120       5.484  -2.421 -16.047  1.00  0.70           N  
ATOM   1332  CA  HIS A 120       4.383  -1.472 -16.164  1.00  0.78           C  
ATOM   1333  C   HIS A 120       4.709  -0.199 -15.402  1.00  0.75           C  
ATOM   1334  O   HIS A 120       5.847   0.009 -14.987  1.00  0.92           O  
ATOM   1335  CB  HIS A 120       3.075  -2.070 -15.632  1.00  0.80           C  
ATOM   1336  CG  HIS A 120       2.650  -3.323 -16.325  1.00  0.90           C  
ATOM   1337  ND1 HIS A 120       1.792  -3.338 -17.395  1.00  1.08           N  
ATOM   1338  CD2 HIS A 120       2.990  -4.610 -16.097  1.00  0.97           C  
ATOM   1339  CE1 HIS A 120       1.619  -4.582 -17.799  1.00  1.16           C  
ATOM   1340  NE2 HIS A 120       2.339  -5.377 -17.029  1.00  1.10           N  
ATOM   1341  H   HIS A 120       5.780  -2.710 -15.157  1.00  0.70           H  
ATOM   1342  HA  HIS A 120       4.263  -1.234 -17.211  1.00  0.89           H  
ATOM   1343  HB2 HIS A 120       3.195  -2.299 -14.585  1.00  0.71           H  
ATOM   1344  HB3 HIS A 120       2.285  -1.342 -15.748  1.00  0.86           H  
ATOM   1345  HD1 HIS A 120       1.354  -2.548 -17.797  1.00  1.20           H  
ATOM   1346  HD2 HIS A 120       3.643  -4.971 -15.312  1.00  1.01           H  
ATOM   1347  HE1 HIS A 120       0.994  -4.895 -18.620  1.00  1.32           H  
ATOM   1348  HE2 HIS A 120       2.607  -6.296 -17.282  1.00  1.25           H  
ATOM   1349  N   GLU A 121       3.713   0.654 -15.235  1.00  0.78           N  
ATOM   1350  CA  GLU A 121       3.861   1.866 -14.445  1.00  0.84           C  
ATOM   1351  C   GLU A 121       2.602   2.082 -13.619  1.00  0.84           C  
ATOM   1352  O   GLU A 121       1.513   1.669 -14.017  1.00  0.98           O  
ATOM   1353  CB  GLU A 121       4.138   3.080 -15.349  1.00  1.05           C  
ATOM   1354  CG  GLU A 121       4.331   4.390 -14.590  1.00  1.71           C  
ATOM   1355  CD  GLU A 121       5.441   4.314 -13.559  1.00  2.10           C  
ATOM   1356  OE1 GLU A 121       6.623   4.291 -13.955  1.00  2.11           O  
ATOM   1357  OE2 GLU A 121       5.138   4.279 -12.347  1.00  2.69           O  
ATOM   1358  H   GLU A 121       2.846   0.464 -15.652  1.00  0.91           H  
ATOM   1359  HA  GLU A 121       4.695   1.723 -13.777  1.00  0.79           H  
ATOM   1360  HB2 GLU A 121       5.036   2.891 -15.921  1.00  1.43           H  
ATOM   1361  HB3 GLU A 121       3.309   3.207 -16.030  1.00  1.13           H  
ATOM   1362  HG2 GLU A 121       4.575   5.167 -15.298  1.00  2.04           H  
ATOM   1363  HG3 GLU A 121       3.409   4.639 -14.085  1.00  2.25           H  
ATOM   1364  N   LEU A 122       2.756   2.710 -12.469  1.00  0.88           N  
ATOM   1365  CA  LEU A 122       1.628   3.006 -11.611  1.00  0.89           C  
ATOM   1366  C   LEU A 122       1.272   4.485 -11.723  1.00  0.96           C  
ATOM   1367  O   LEU A 122       2.138   5.355 -11.598  1.00  1.08           O  
ATOM   1368  CB  LEU A 122       1.932   2.585 -10.167  1.00  0.90           C  
ATOM   1369  CG  LEU A 122       3.356   2.860  -9.675  1.00  0.58           C  
ATOM   1370  CD1 LEU A 122       3.460   4.236  -9.042  1.00  1.21           C  
ATOM   1371  CD2 LEU A 122       3.791   1.784  -8.696  1.00  0.74           C  
ATOM   1372  H   LEU A 122       3.656   3.010 -12.199  1.00  1.01           H  
ATOM   1373  HA  LEU A 122       0.789   2.427 -11.973  1.00  0.94           H  
ATOM   1374  HB2 LEU A 122       1.243   3.106  -9.516  1.00  1.24           H  
ATOM   1375  HB3 LEU A 122       1.746   1.526 -10.083  1.00  1.24           H  
ATOM   1376  HG  LEU A 122       4.030   2.832 -10.518  1.00  0.68           H  
ATOM   1377 HD11 LEU A 122       4.487   4.425  -8.763  1.00  1.67           H  
ATOM   1378 HD12 LEU A 122       2.835   4.276  -8.163  1.00  1.74           H  
ATOM   1379 HD13 LEU A 122       3.135   4.983  -9.750  1.00  1.69           H  
ATOM   1380 HD21 LEU A 122       3.760   0.820  -9.184  1.00  1.33           H  
ATOM   1381 HD22 LEU A 122       3.124   1.780  -7.846  1.00  1.28           H  
ATOM   1382 HD23 LEU A 122       4.797   1.986  -8.364  1.00  1.38           H  
ATOM   1383  N   PRO A 123      -0.016   4.778 -11.965  1.00  1.00           N  
ATOM   1384  CA  PRO A 123      -0.483   6.126 -12.331  1.00  1.15           C  
ATOM   1385  C   PRO A 123      -0.459   7.121 -11.176  1.00  1.04           C  
ATOM   1386  O   PRO A 123      -0.942   8.245 -11.313  1.00  1.16           O  
ATOM   1387  CB  PRO A 123      -1.922   5.876 -12.786  1.00  1.28           C  
ATOM   1388  CG  PRO A 123      -2.351   4.680 -12.010  1.00  1.19           C  
ATOM   1389  CD  PRO A 123      -1.131   3.810 -11.900  1.00  1.01           C  
ATOM   1390  HA  PRO A 123       0.086   6.528 -13.155  1.00  1.35           H  
ATOM   1391  HB2 PRO A 123      -2.533   6.737 -12.557  1.00  1.40           H  
ATOM   1392  HB3 PRO A 123      -1.937   5.686 -13.849  1.00  1.47           H  
ATOM   1393  HG2 PRO A 123      -2.685   4.981 -11.028  1.00  1.32           H  
ATOM   1394  HG3 PRO A 123      -3.136   4.162 -12.534  1.00  1.33           H  
ATOM   1395  HD2 PRO A 123      -1.129   3.279 -10.961  1.00  0.94           H  
ATOM   1396  HD3 PRO A 123      -1.085   3.116 -12.728  1.00  1.10           H  
ATOM   1397  N   ALA A 124       0.098   6.699 -10.043  1.00  0.88           N  
ATOM   1398  CA  ALA A 124       0.212   7.550  -8.861  1.00  0.86           C  
ATOM   1399  C   ALA A 124      -1.158   8.033  -8.387  1.00  0.82           C  
ATOM   1400  O   ALA A 124      -1.277   9.098  -7.781  1.00  0.88           O  
ATOM   1401  CB  ALA A 124       1.132   8.730  -9.145  1.00  1.06           C  
ATOM   1402  H   ALA A 124       0.456   5.790 -10.006  1.00  0.83           H  
ATOM   1403  HA  ALA A 124       0.661   6.960  -8.077  1.00  0.82           H  
ATOM   1404  HB1 ALA A 124       2.093   8.364  -9.477  1.00  1.30           H  
ATOM   1405  HB2 ALA A 124       1.258   9.313  -8.246  1.00  1.40           H  
ATOM   1406  HB3 ALA A 124       0.695   9.346  -9.916  1.00  1.78           H  
ATOM   1407  N   ASP A 125      -2.181   7.238  -8.649  1.00  0.82           N  
ATOM   1408  CA  ASP A 125      -3.531   7.571  -8.220  1.00  0.84           C  
ATOM   1409  C   ASP A 125      -3.991   6.603  -7.162  1.00  0.83           C  
ATOM   1410  O   ASP A 125      -3.338   5.594  -6.898  1.00  0.85           O  
ATOM   1411  CB  ASP A 125      -4.522   7.505  -9.383  1.00  0.90           C  
ATOM   1412  CG  ASP A 125      -5.838   8.196  -9.072  1.00  1.36           C  
ATOM   1413  OD1 ASP A 125      -5.821   9.289  -8.472  1.00  1.76           O  
ATOM   1414  OD2 ASP A 125      -6.901   7.644  -9.440  1.00  1.93           O  
ATOM   1415  H   ASP A 125      -2.027   6.404  -9.137  1.00  0.86           H  
ATOM   1416  HA  ASP A 125      -3.522   8.571  -7.813  1.00  0.89           H  
ATOM   1417  HB2 ASP A 125      -4.092   7.965 -10.230  1.00  0.95           H  
ATOM   1418  HB3 ASP A 125      -4.728   6.469  -9.610  1.00  1.19           H  
ATOM   1419  N   LEU A 126      -5.121   6.913  -6.575  1.00  0.84           N  
ATOM   1420  CA  LEU A 126      -5.807   5.971  -5.726  1.00  0.85           C  
ATOM   1421  C   LEU A 126      -7.231   5.801  -6.248  1.00  0.82           C  
ATOM   1422  O   LEU A 126      -8.141   6.530  -5.846  1.00  0.86           O  
ATOM   1423  CB  LEU A 126      -5.814   6.451  -4.271  1.00  0.92           C  
ATOM   1424  CG  LEU A 126      -5.517   5.376  -3.222  1.00  0.94           C  
ATOM   1425  CD1 LEU A 126      -5.525   5.981  -1.831  1.00  1.85           C  
ATOM   1426  CD2 LEU A 126      -6.514   4.231  -3.318  1.00  1.62           C  
ATOM   1427  H   LEU A 126      -5.523   7.791  -6.753  1.00  0.85           H  
ATOM   1428  HA  LEU A 126      -5.292   5.024  -5.793  1.00  0.85           H  
ATOM   1429  HB2 LEU A 126      -5.078   7.234  -4.173  1.00  1.00           H  
ATOM   1430  HB3 LEU A 126      -6.786   6.868  -4.058  1.00  1.10           H  
ATOM   1431  HG  LEU A 126      -4.531   4.973  -3.401  1.00  1.38           H  
ATOM   1432 HD11 LEU A 126      -5.339   5.206  -1.102  1.00  2.18           H  
ATOM   1433 HD12 LEU A 126      -6.488   6.433  -1.641  1.00  2.50           H  
ATOM   1434 HD13 LEU A 126      -4.754   6.732  -1.765  1.00  2.36           H  
ATOM   1435 HD21 LEU A 126      -6.311   3.510  -2.540  1.00  1.98           H  
ATOM   1436 HD22 LEU A 126      -6.419   3.756  -4.283  1.00  2.23           H  
ATOM   1437 HD23 LEU A 126      -7.517   4.615  -3.203  1.00  2.19           H  
ATOM   1438  N   PRO A 127      -7.414   4.878  -7.210  1.00  0.79           N  
ATOM   1439  CA  PRO A 127      -8.735   4.501  -7.711  1.00  0.78           C  
ATOM   1440  C   PRO A 127      -9.712   4.202  -6.583  1.00  0.79           C  
ATOM   1441  O   PRO A 127      -9.343   3.585  -5.584  1.00  0.81           O  
ATOM   1442  CB  PRO A 127      -8.450   3.232  -8.511  1.00  0.90           C  
ATOM   1443  CG  PRO A 127      -7.055   3.405  -9.000  1.00  0.76           C  
ATOM   1444  CD  PRO A 127      -6.331   4.197  -7.944  1.00  0.81           C  
ATOM   1445  HA  PRO A 127      -9.150   5.257  -8.362  1.00  0.76           H  
ATOM   1446  HB2 PRO A 127      -8.541   2.369  -7.867  1.00  1.09           H  
ATOM   1447  HB3 PRO A 127      -9.148   3.152  -9.330  1.00  1.12           H  
ATOM   1448  HG2 PRO A 127      -6.590   2.441  -9.131  1.00  0.89           H  
ATOM   1449  HG3 PRO A 127      -7.061   3.949  -9.933  1.00  0.94           H  
ATOM   1450  HD2 PRO A 127      -5.778   3.538  -7.290  1.00  0.93           H  
ATOM   1451  HD3 PRO A 127      -5.667   4.924  -8.408  1.00  0.85           H  
ATOM   1452  N   PRO A 128     -10.977   4.615  -6.738  1.00  0.82           N  
ATOM   1453  CA  PRO A 128     -12.006   4.433  -5.711  1.00  0.89           C  
ATOM   1454  C   PRO A 128     -12.159   2.977  -5.284  1.00  0.92           C  
ATOM   1455  O   PRO A 128     -12.476   2.690  -4.133  1.00  1.00           O  
ATOM   1456  CB  PRO A 128     -13.287   4.919  -6.391  1.00  0.98           C  
ATOM   1457  CG  PRO A 128     -12.820   5.848  -7.456  1.00  1.02           C  
ATOM   1458  CD  PRO A 128     -11.502   5.303  -7.928  1.00  0.86           C  
ATOM   1459  HA  PRO A 128     -11.807   5.039  -4.839  1.00  0.89           H  
ATOM   1460  HB2 PRO A 128     -13.820   4.073  -6.805  1.00  1.14           H  
ATOM   1461  HB3 PRO A 128     -13.908   5.425  -5.667  1.00  1.00           H  
ATOM   1462  HG2 PRO A 128     -13.532   5.867  -8.268  1.00  1.24           H  
ATOM   1463  HG3 PRO A 128     -12.688   6.839  -7.050  1.00  1.21           H  
ATOM   1464  HD2 PRO A 128     -11.650   4.606  -8.740  1.00  0.82           H  
ATOM   1465  HD3 PRO A 128     -10.845   6.105  -8.232  1.00  0.97           H  
ATOM   1466  N   HIS A 129     -11.912   2.057  -6.211  1.00  0.90           N  
ATOM   1467  CA  HIS A 129     -12.058   0.640  -5.911  1.00  0.96           C  
ATOM   1468  C   HIS A 129     -10.745   0.036  -5.417  1.00  0.95           C  
ATOM   1469  O   HIS A 129     -10.606  -1.184  -5.349  1.00  1.02           O  
ATOM   1470  CB  HIS A 129     -12.593  -0.142  -7.121  1.00  1.02           C  
ATOM   1471  CG  HIS A 129     -11.738  -0.090  -8.355  1.00  1.03           C  
ATOM   1472  ND1 HIS A 129     -11.893   0.857  -9.342  1.00  1.10           N  
ATOM   1473  CD2 HIS A 129     -10.743  -0.903  -8.775  1.00  1.08           C  
ATOM   1474  CE1 HIS A 129     -11.038   0.620 -10.317  1.00  1.14           C  
ATOM   1475  NE2 HIS A 129     -10.324  -0.448 -10.003  1.00  1.14           N  
ATOM   1476  H   HIS A 129     -11.631   2.340  -7.106  1.00  0.87           H  
ATOM   1477  HA  HIS A 129     -12.779   0.564  -5.112  1.00  1.01           H  
ATOM   1478  HB2 HIS A 129     -12.689  -1.181  -6.842  1.00  1.06           H  
ATOM   1479  HB3 HIS A 129     -13.568   0.241  -7.379  1.00  1.07           H  
ATOM   1480  HD1 HIS A 129     -12.563   1.588  -9.341  1.00  1.16           H  
ATOM   1481  HD2 HIS A 129     -10.346  -1.755  -8.240  1.00  1.13           H  
ATOM   1482  HE1 HIS A 129     -10.930   1.205 -11.217  1.00  1.23           H  
ATOM   1483  HE2 HIS A 129      -9.856  -1.007 -10.667  1.00  1.23           H  
ATOM   1484  N   LEU A 130      -9.781   0.888  -5.082  1.00  0.89           N  
ATOM   1485  CA  LEU A 130      -8.544   0.428  -4.460  1.00  0.92           C  
ATOM   1486  C   LEU A 130      -8.399   0.999  -3.052  1.00  0.93           C  
ATOM   1487  O   LEU A 130      -7.380   0.796  -2.392  1.00  1.06           O  
ATOM   1488  CB  LEU A 130      -7.326   0.802  -5.311  1.00  0.89           C  
ATOM   1489  CG  LEU A 130      -7.212   0.054  -6.642  1.00  0.94           C  
ATOM   1490  CD1 LEU A 130      -5.944   0.448  -7.376  1.00  1.32           C  
ATOM   1491  CD2 LEU A 130      -7.242  -1.449  -6.417  1.00  1.34           C  
ATOM   1492  H   LEU A 130      -9.893   1.850  -5.267  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -8.598  -0.649  -4.389  1.00  0.99           H  
ATOM   1494  HB2 LEU A 130      -7.371   1.862  -5.521  1.00  0.87           H  
ATOM   1495  HB3 LEU A 130      -6.435   0.603  -4.732  1.00  0.91           H  
ATOM   1496  HG  LEU A 130      -8.054   0.317  -7.266  1.00  1.18           H  
ATOM   1497 HD11 LEU A 130      -5.085   0.194  -6.775  1.00  1.73           H  
ATOM   1498 HD12 LEU A 130      -5.954   1.512  -7.562  1.00  1.88           H  
ATOM   1499 HD13 LEU A 130      -5.896  -0.081  -8.317  1.00  1.76           H  
ATOM   1500 HD21 LEU A 130      -7.139  -1.957  -7.365  1.00  1.73           H  
ATOM   1501 HD22 LEU A 130      -8.180  -1.725  -5.961  1.00  1.86           H  
ATOM   1502 HD23 LEU A 130      -6.426  -1.731  -5.766  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.430   1.698  -2.592  1.00  0.90           N  
ATOM   1504  CA  VAL A 131      -9.397   2.342  -1.284  1.00  0.95           C  
ATOM   1505  C   VAL A 131      -9.806   1.366  -0.182  1.00  1.00           C  
ATOM   1506  O   VAL A 131     -10.919   0.838  -0.190  1.00  1.11           O  
ATOM   1507  CB  VAL A 131     -10.330   3.572  -1.228  1.00  1.07           C  
ATOM   1508  CG1 VAL A 131     -10.245   4.258   0.128  1.00  1.56           C  
ATOM   1509  CG2 VAL A 131     -10.001   4.555  -2.338  1.00  1.57           C  
ATOM   1510  H   VAL A 131     -10.241   1.770  -3.135  1.00  0.93           H  
ATOM   1511  HA  VAL A 131      -8.384   2.674  -1.099  1.00  0.99           H  
ATOM   1512  HB  VAL A 131     -11.342   3.231  -1.368  1.00  1.86           H  
ATOM   1513 HG11 VAL A 131     -10.531   3.560   0.902  1.00  2.17           H  
ATOM   1514 HG12 VAL A 131     -10.911   5.106   0.146  1.00  2.05           H  
ATOM   1515 HG13 VAL A 131      -9.231   4.593   0.301  1.00  1.91           H  
ATOM   1516 HG21 VAL A 131     -10.098   4.064  -3.294  1.00  2.02           H  
ATOM   1517 HG22 VAL A 131      -8.989   4.912  -2.214  1.00  2.14           H  
ATOM   1518 HG23 VAL A 131     -10.684   5.390  -2.294  1.00  2.08           H  
ATOM   1519  N   PRO A 132      -8.899   1.117   0.776  1.00  1.06           N  
ATOM   1520  CA  PRO A 132      -9.166   0.244   1.925  1.00  1.23           C  
ATOM   1521  C   PRO A 132     -10.300   0.779   2.810  1.00  1.32           C  
ATOM   1522  O   PRO A 132     -10.411   1.987   3.038  1.00  1.30           O  
ATOM   1523  CB  PRO A 132      -7.840   0.243   2.700  1.00  1.35           C  
ATOM   1524  CG  PRO A 132      -6.814   0.708   1.723  1.00  1.33           C  
ATOM   1525  CD  PRO A 132      -7.529   1.653   0.805  1.00  1.08           C  
ATOM   1526  HA  PRO A 132      -9.400  -0.762   1.608  1.00  1.32           H  
ATOM   1527  HB2 PRO A 132      -7.916   0.916   3.542  1.00  1.61           H  
ATOM   1528  HB3 PRO A 132      -7.624  -0.754   3.051  1.00  1.49           H  
ATOM   1529  HG2 PRO A 132      -6.017   1.220   2.241  1.00  1.66           H  
ATOM   1530  HG3 PRO A 132      -6.423  -0.134   1.168  1.00  1.49           H  
ATOM   1531  HD2 PRO A 132      -7.515   2.653   1.211  1.00  1.01           H  
ATOM   1532  HD3 PRO A 132      -7.084   1.635  -0.178  1.00  1.17           H  
ATOM   1533  N   PRO A 133     -11.138  -0.124   3.344  1.00  1.52           N  
ATOM   1534  CA  PRO A 133     -12.304   0.242   4.164  1.00  1.77           C  
ATOM   1535  C   PRO A 133     -11.921   0.863   5.509  1.00  1.82           C  
ATOM   1536  O   PRO A 133     -12.770   1.399   6.222  1.00  2.01           O  
ATOM   1537  CB  PRO A 133     -13.023  -1.092   4.381  1.00  2.05           C  
ATOM   1538  CG  PRO A 133     -11.965  -2.127   4.213  1.00  1.80           C  
ATOM   1539  CD  PRO A 133     -11.012  -1.584   3.188  1.00  1.63           C  
ATOM   1540  HA  PRO A 133     -12.959   0.921   3.632  1.00  1.81           H  
ATOM   1541  HB2 PRO A 133     -13.448  -1.116   5.374  1.00  2.34           H  
ATOM   1542  HB3 PRO A 133     -13.805  -1.205   3.646  1.00  2.29           H  
ATOM   1543  HG2 PRO A 133     -11.454  -2.284   5.151  1.00  1.98           H  
ATOM   1544  HG3 PRO A 133     -12.404  -3.051   3.865  1.00  1.78           H  
ATOM   1545  HD2 PRO A 133     -10.006  -1.907   3.405  1.00  1.67           H  
ATOM   1546  HD3 PRO A 133     -11.305  -1.893   2.195  1.00  1.65           H  
ATOM   1547  N   SER A 134     -10.644   0.810   5.839  1.00  1.74           N  
ATOM   1548  CA  SER A 134     -10.157   1.338   7.108  1.00  1.88           C  
ATOM   1549  C   SER A 134     -10.061   2.868   7.089  1.00  1.70           C  
ATOM   1550  O   SER A 134      -9.723   3.489   8.095  1.00  1.80           O  
ATOM   1551  CB  SER A 134      -8.808   0.702   7.437  1.00  1.98           C  
ATOM   1552  OG  SER A 134      -8.941  -0.709   7.524  1.00  2.66           O  
ATOM   1553  H   SER A 134     -10.009   0.392   5.220  1.00  1.66           H  
ATOM   1554  HA  SER A 134     -10.866   1.053   7.872  1.00  2.15           H  
ATOM   1555  HB2 SER A 134      -8.094   0.941   6.663  1.00  2.16           H  
ATOM   1556  HB3 SER A 134      -8.452   1.081   8.385  1.00  2.08           H  
ATOM   1557  HG  SER A 134      -8.276  -1.140   6.957  1.00  2.70           H  
ATOM   1558  N   LYS A 135     -10.387   3.476   5.953  1.00  1.54           N  
ATOM   1559  CA  LYS A 135     -10.347   4.927   5.839  1.00  1.51           C  
ATOM   1560  C   LYS A 135     -11.758   5.482   5.626  1.00  1.68           C  
ATOM   1561  O   LYS A 135     -11.930   6.644   5.265  1.00  1.78           O  
ATOM   1562  CB  LYS A 135      -9.437   5.345   4.679  1.00  1.41           C  
ATOM   1563  CG  LYS A 135      -8.891   6.760   4.814  1.00  1.61           C  
ATOM   1564  CD  LYS A 135      -7.878   6.854   5.942  1.00  1.57           C  
ATOM   1565  CE  LYS A 135      -7.525   8.298   6.265  1.00  2.32           C  
ATOM   1566  NZ  LYS A 135      -6.412   8.378   7.251  1.00  3.10           N  
ATOM   1567  H   LYS A 135     -10.657   2.939   5.176  1.00  1.52           H  
ATOM   1568  HA  LYS A 135      -9.949   5.322   6.763  1.00  1.59           H  
ATOM   1569  HB2 LYS A 135      -8.602   4.662   4.624  1.00  1.69           H  
ATOM   1570  HB3 LYS A 135     -10.000   5.285   3.759  1.00  1.58           H  
ATOM   1571  HG2 LYS A 135      -8.413   7.042   3.889  1.00  2.13           H  
ATOM   1572  HG3 LYS A 135      -9.708   7.434   5.020  1.00  1.97           H  
ATOM   1573  HD2 LYS A 135      -8.289   6.387   6.823  1.00  1.53           H  
ATOM   1574  HD3 LYS A 135      -6.978   6.336   5.643  1.00  1.72           H  
ATOM   1575  HE2 LYS A 135      -7.225   8.793   5.351  1.00  2.59           H  
ATOM   1576  HE3 LYS A 135      -8.396   8.789   6.676  1.00  2.74           H  
ATOM   1577  HZ1 LYS A 135      -5.530   8.034   6.820  1.00  3.27           H  
ATOM   1578  HZ2 LYS A 135      -6.627   7.785   8.084  1.00  3.56           H  
ATOM   1579  HZ3 LYS A 135      -6.269   9.362   7.568  1.00  3.61           H  
ATOM   1580  N   ARG A 136     -12.765   4.644   5.854  1.00  1.84           N  
ATOM   1581  CA  ARG A 136     -14.158   5.039   5.637  1.00  2.11           C  
ATOM   1582  C   ARG A 136     -14.646   6.033   6.684  1.00  2.38           C  
ATOM   1583  O   ARG A 136     -14.431   5.851   7.883  1.00  2.59           O  
ATOM   1584  CB  ARG A 136     -15.081   3.820   5.657  1.00  2.43           C  
ATOM   1585  CG  ARG A 136     -14.880   2.875   4.490  1.00  2.07           C  
ATOM   1586  CD  ARG A 136     -15.772   1.650   4.614  1.00  2.16           C  
ATOM   1587  NE  ARG A 136     -15.458   0.876   5.817  1.00  2.41           N  
ATOM   1588  CZ  ARG A 136     -16.218  -0.109   6.293  1.00  3.06           C  
ATOM   1589  NH1 ARG A 136     -17.375  -0.410   5.714  1.00  3.21           N  
ATOM   1590  NH2 ARG A 136     -15.817  -0.783   7.363  1.00  3.86           N  
ATOM   1591  H   ARG A 136     -12.571   3.739   6.176  1.00  1.84           H  
ATOM   1592  HA  ARG A 136     -14.217   5.501   4.662  1.00  2.06           H  
ATOM   1593  HB2 ARG A 136     -14.907   3.271   6.570  1.00  2.97           H  
ATOM   1594  HB3 ARG A 136     -16.106   4.161   5.645  1.00  2.79           H  
ATOM   1595  HG2 ARG A 136     -15.114   3.393   3.574  1.00  2.12           H  
ATOM   1596  HG3 ARG A 136     -13.850   2.558   4.476  1.00  2.31           H  
ATOM   1597  HD2 ARG A 136     -16.804   1.968   4.658  1.00  2.45           H  
ATOM   1598  HD3 ARG A 136     -15.625   1.023   3.748  1.00  2.51           H  
ATOM   1599  HE  ARG A 136     -14.618   1.095   6.285  1.00  2.48           H  
ATOM   1600 HH11 ARG A 136     -17.693   0.110   4.909  1.00  2.98           H  
ATOM   1601 HH12 ARG A 136     -17.938  -1.156   6.074  1.00  3.78           H  
ATOM   1602 HH21 ARG A 136     -14.949  -0.545   7.818  1.00  3.99           H  
ATOM   1603 HH22 ARG A 136     -16.374  -1.545   7.720  1.00  4.47           H  
ATOM   1604  N   ARG A 137     -15.315   7.075   6.215  1.00  2.52           N  
ATOM   1605  CA  ARG A 137     -15.993   8.014   7.091  1.00  2.92           C  
ATOM   1606  C   ARG A 137     -17.470   8.035   6.724  1.00  3.35           C  
ATOM   1607  O   ARG A 137     -17.810   8.134   5.544  1.00  3.45           O  
ATOM   1608  CB  ARG A 137     -15.405   9.422   6.955  1.00  3.10           C  
ATOM   1609  CG  ARG A 137     -15.827  10.371   8.068  1.00  3.38           C  
ATOM   1610  CD  ARG A 137     -15.192   9.988   9.395  1.00  3.56           C  
ATOM   1611  NE  ARG A 137     -13.743  10.184   9.385  1.00  3.80           N  
ATOM   1612  CZ  ARG A 137     -12.862   9.293   9.843  1.00  4.35           C  
ATOM   1613  NH1 ARG A 137     -13.281   8.130  10.329  1.00  4.68           N  
ATOM   1614  NH2 ARG A 137     -11.565   9.568   9.804  1.00  5.00           N  
ATOM   1615  H   ARG A 137     -15.355   7.220   5.245  1.00  2.44           H  
ATOM   1616  HA  ARG A 137     -15.882   7.669   8.111  1.00  3.00           H  
ATOM   1617  HB2 ARG A 137     -14.327   9.353   6.959  1.00  3.38           H  
ATOM   1618  HB3 ARG A 137     -15.726   9.842   6.011  1.00  3.29           H  
ATOM   1619  HG2 ARG A 137     -15.517  11.372   7.810  1.00  3.66           H  
ATOM   1620  HG3 ARG A 137     -16.902  10.340   8.169  1.00  3.79           H  
ATOM   1621  HD2 ARG A 137     -15.624  10.598  10.174  1.00  3.92           H  
ATOM   1622  HD3 ARG A 137     -15.403   8.948   9.595  1.00  3.75           H  
ATOM   1623  HE  ARG A 137     -13.406  11.038   9.023  1.00  3.93           H  
ATOM   1624 HH11 ARG A 137     -14.263   7.915  10.355  1.00  4.54           H  
ATOM   1625 HH12 ARG A 137     -12.615   7.458  10.672  1.00  5.31           H  
ATOM   1626 HH21 ARG A 137     -11.243  10.446   9.430  1.00  5.11           H  
ATOM   1627 HH22 ARG A 137     -10.900   8.905  10.144  1.00  5.59           H  
ATOM   1628  N   HIS A 138     -18.349   7.920   7.717  1.00  3.83           N  
ATOM   1629  CA  HIS A 138     -19.787   7.905   7.452  1.00  4.40           C  
ATOM   1630  C   HIS A 138     -20.247   9.226   6.856  1.00  4.88           C  
ATOM   1631  O   HIS A 138     -20.216  10.267   7.515  1.00  5.25           O  
ATOM   1632  CB  HIS A 138     -20.586   7.586   8.717  1.00  4.87           C  
ATOM   1633  CG  HIS A 138     -21.015   6.156   8.788  1.00  5.39           C  
ATOM   1634  ND1 HIS A 138     -22.218   5.703   8.287  1.00  5.76           N  
ATOM   1635  CD2 HIS A 138     -20.386   5.069   9.286  1.00  5.99           C  
ATOM   1636  CE1 HIS A 138     -22.306   4.401   8.475  1.00  6.48           C  
ATOM   1637  NE2 HIS A 138     -21.207   3.990   9.080  1.00  6.63           N  
ATOM   1638  H   HIS A 138     -18.026   7.852   8.640  1.00  3.92           H  
ATOM   1639  HA  HIS A 138     -19.970   7.128   6.729  1.00  4.36           H  
ATOM   1640  HB2 HIS A 138     -19.973   7.793   9.581  1.00  4.91           H  
ATOM   1641  HB3 HIS A 138     -21.469   8.206   8.747  1.00  5.20           H  
ATOM   1642  HD1 HIS A 138     -22.913   6.257   7.854  1.00  5.74           H  
ATOM   1643  HD2 HIS A 138     -19.414   5.054   9.755  1.00  6.18           H  
ATOM   1644  HE1 HIS A 138     -23.139   3.777   8.187  1.00  7.06           H  
ATOM   1645  HE2 HIS A 138     -20.924   3.041   9.143  1.00  7.32           H  
ATOM   1646  N   GLU A 139     -20.666   9.160   5.603  1.00  5.07           N  
ATOM   1647  CA  GLU A 139     -21.099  10.333   4.863  1.00  5.70           C  
ATOM   1648  C   GLU A 139     -22.443  10.056   4.195  1.00  6.29           C  
ATOM   1649  O   GLU A 139     -23.484  10.385   4.801  1.00  6.65           O  
ATOM   1650  CB  GLU A 139     -20.045  10.703   3.816  1.00  5.71           C  
ATOM   1651  CG  GLU A 139     -20.360  11.976   3.046  1.00  5.26           C  
ATOM   1652  CD  GLU A 139     -19.357  12.244   1.947  1.00  5.14           C  
ATOM   1653  OE1 GLU A 139     -18.309  12.862   2.232  1.00  5.08           O  
ATOM   1654  OE2 GLU A 139     -19.606  11.824   0.797  1.00  5.38           O  
ATOM   1655  OXT GLU A 139     -22.451   9.452   3.101  1.00  6.66           O  
ATOM   1656  H   GLU A 139     -20.688   8.287   5.159  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -21.214  11.146   5.564  1.00  5.99           H  
ATOM   1658  HB2 GLU A 139     -19.094  10.834   4.312  1.00  6.08           H  
ATOM   1659  HB3 GLU A 139     -19.958   9.889   3.108  1.00  6.05           H  
ATOM   1660  HG2 GLU A 139     -21.339  11.879   2.605  1.00  5.20           H  
ATOM   1661  HG3 GLU A 139     -20.353  12.809   3.734  1.00  5.48           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143       6.865  23.168  12.797  1.00  8.10           N  
ATOM   1664  CA  PHE B 143       6.483  21.883  12.182  1.00  8.03           C  
ATOM   1665  C   PHE B 143       6.105  22.105  10.725  1.00  7.44           C  
ATOM   1666  O   PHE B 143       5.026  22.614  10.423  1.00  7.60           O  
ATOM   1667  CB  PHE B 143       5.310  21.266  12.952  1.00  8.52           C  
ATOM   1668  CG  PHE B 143       4.918  19.890  12.483  1.00  9.13           C  
ATOM   1669  CD1 PHE B 143       5.506  18.756  13.031  1.00  9.57           C  
ATOM   1670  CD2 PHE B 143       3.963  19.729  11.493  1.00  9.42           C  
ATOM   1671  CE1 PHE B 143       5.143  17.495  12.599  1.00 10.25           C  
ATOM   1672  CE2 PHE B 143       3.599  18.467  11.058  1.00 10.12           C  
ATOM   1673  CZ  PHE B 143       4.197  17.345  11.622  1.00 10.53           C  
ATOM   1674  H1  PHE B 143       7.659  23.592  12.272  1.00  8.07           H  
ATOM   1675  H2  PHE B 143       7.152  23.023  13.787  1.00  8.15           H  
ATOM   1676  H3  PHE B 143       6.056  23.827  12.776  1.00  8.39           H  
ATOM   1677  HA  PHE B 143       7.332  21.215  12.225  1.00  8.38           H  
ATOM   1678  HB2 PHE B 143       5.576  21.192  13.996  1.00  8.69           H  
ATOM   1679  HB3 PHE B 143       4.450  21.910  12.851  1.00  8.51           H  
ATOM   1680  HD1 PHE B 143       6.250  18.866  13.805  1.00  9.47           H  
ATOM   1681  HD2 PHE B 143       3.503  20.601  11.058  1.00  9.18           H  
ATOM   1682  HE1 PHE B 143       5.609  16.621  13.032  1.00 10.64           H  
ATOM   1683  HE2 PHE B 143       2.853  18.356  10.286  1.00 10.45           H  
ATOM   1684  HZ  PHE B 143       3.916  16.356  11.285  1.00 11.14           H  
ATOM   1685  N   ASN B 144       7.012  21.756   9.826  1.00  7.01           N  
ATOM   1686  CA  ASN B 144       6.760  21.885   8.399  1.00  6.70           C  
ATOM   1687  C   ASN B 144       7.061  20.580   7.689  1.00  5.91           C  
ATOM   1688  O   ASN B 144       7.782  19.736   8.225  1.00  6.06           O  
ATOM   1689  CB  ASN B 144       7.579  23.028   7.803  1.00  7.00           C  
ATOM   1690  CG  ASN B 144       6.815  24.338   7.786  1.00  7.59           C  
ATOM   1691  OD1 ASN B 144       6.128  24.657   6.816  1.00  7.73           O  
ATOM   1692  ND2 ASN B 144       6.915  25.100   8.863  1.00  8.22           N  
ATOM   1693  H   ASN B 144       7.878  21.399  10.126  1.00  7.10           H  
ATOM   1694  HA  ASN B 144       5.711  22.108   8.273  1.00  7.17           H  
ATOM   1695  HB2 ASN B 144       8.476  23.163   8.391  1.00  7.03           H  
ATOM   1696  HB3 ASN B 144       7.854  22.778   6.788  1.00  7.08           H  
ATOM   1697 HD21 ASN B 144       7.468  24.781   9.612  1.00  8.29           H  
ATOM   1698 HD22 ASN B 144       6.438  25.954   8.869  1.00  8.71           H  
ATOM   1699  N   TYR B 145       6.511  20.450   6.478  1.00  5.34           N  
ATOM   1700  CA  TYR B 145       6.557  19.221   5.677  1.00  4.71           C  
ATOM   1701  C   TYR B 145       6.213  17.974   6.496  1.00  4.07           C  
ATOM   1702  O   TYR B 145       5.701  18.061   7.613  1.00  4.28           O  
ATOM   1703  CB  TYR B 145       7.895  19.058   4.912  1.00  5.00           C  
ATOM   1704  CG  TYR B 145       9.162  19.065   5.747  1.00  5.29           C  
ATOM   1705  CD1 TYR B 145       9.637  17.892   6.328  1.00  5.10           C  
ATOM   1706  CD2 TYR B 145       9.871  20.244   5.975  1.00  6.11           C  
ATOM   1707  CE1 TYR B 145      10.777  17.893   7.108  1.00  5.74           C  
ATOM   1708  CE2 TYR B 145      11.014  20.248   6.749  1.00  6.74           C  
ATOM   1709  CZ  TYR B 145      11.507  19.082   7.243  1.00  6.56           C  
ATOM   1710  OH  TYR B 145      12.594  19.081   8.094  1.00  7.43           O  
ATOM   1711  H   TYR B 145       6.044  21.227   6.098  1.00  5.56           H  
ATOM   1712  HA  TYR B 145       5.775  19.329   4.939  1.00  4.86           H  
ATOM   1713  HB2 TYR B 145       7.872  18.120   4.381  1.00  4.72           H  
ATOM   1714  HB3 TYR B 145       7.974  19.861   4.191  1.00  5.64           H  
ATOM   1715  HD1 TYR B 145       9.100  16.971   6.165  1.00  4.71           H  
ATOM   1716  HD2 TYR B 145       9.516  21.164   5.533  1.00  6.44           H  
ATOM   1717  HE1 TYR B 145      11.133  16.973   7.548  1.00  5.80           H  
ATOM   1718  HE2 TYR B 145      11.553  21.171   6.911  1.00  7.54           H  
ATOM   1719  HH  TYR B 145      12.531  19.795   8.735  1.00  7.77           H  
ATOM   1720  N   GLU B 146       6.448  16.812   5.912  1.00  3.73           N  
ATOM   1721  CA  GLU B 146       6.066  15.556   6.533  1.00  3.42           C  
ATOM   1722  C   GLU B 146       7.134  14.498   6.283  1.00  3.05           C  
ATOM   1723  O   GLU B 146       7.691  14.422   5.191  1.00  3.46           O  
ATOM   1724  CB  GLU B 146       4.707  15.109   5.977  1.00  3.93           C  
ATOM   1725  CG  GLU B 146       4.238  13.753   6.473  1.00  4.68           C  
ATOM   1726  CD  GLU B 146       4.271  12.693   5.386  1.00  5.33           C  
ATOM   1727  OE1 GLU B 146       3.289  12.581   4.621  1.00  5.51           O  
ATOM   1728  OE2 GLU B 146       5.282  11.971   5.284  1.00  5.92           O  
ATOM   1729  H   GLU B 146       6.901  16.795   5.043  1.00  4.02           H  
ATOM   1730  HA  GLU B 146       5.977  15.722   7.595  1.00  3.57           H  
ATOM   1731  HB2 GLU B 146       3.962  15.841   6.252  1.00  4.00           H  
ATOM   1732  HB3 GLU B 146       4.772  15.069   4.899  1.00  4.26           H  
ATOM   1733  HG2 GLU B 146       4.879  13.437   7.283  1.00  4.86           H  
ATOM   1734  HG3 GLU B 146       3.223  13.847   6.833  1.00  4.98           H  
ATOM   1735  N   SER B 147       7.429  13.705   7.301  1.00  2.73           N  
ATOM   1736  CA  SER B 147       8.408  12.645   7.168  1.00  2.56           C  
ATOM   1737  C   SER B 147       7.867  11.322   7.708  1.00  1.90           C  
ATOM   1738  O   SER B 147       8.162  10.929   8.838  1.00  2.33           O  
ATOM   1739  CB  SER B 147       9.711  13.023   7.882  1.00  3.35           C  
ATOM   1740  OG  SER B 147       9.477  13.321   9.251  1.00  4.34           O  
ATOM   1741  H   SER B 147       6.977  13.834   8.159  1.00  2.96           H  
ATOM   1742  HA  SER B 147       8.614  12.526   6.114  1.00  2.71           H  
ATOM   1743  HB2 SER B 147      10.407  12.197   7.819  1.00  3.41           H  
ATOM   1744  HB3 SER B 147      10.141  13.892   7.404  1.00  3.48           H  
ATOM   1745  HG  SER B 147       8.951  12.604   9.640  1.00  4.46           H  
ATOM   1746  N   THR B 148       7.021  10.677   6.917  1.00  1.20           N  
ATOM   1747  CA  THR B 148       6.580   9.319   7.206  1.00  1.00           C  
ATOM   1748  C   THR B 148       7.037   8.401   6.087  1.00  0.81           C  
ATOM   1749  O   THR B 148       6.658   7.233   6.015  1.00  1.25           O  
ATOM   1750  CB  THR B 148       5.046   9.225   7.351  1.00  1.18           C  
ATOM   1751  OG1 THR B 148       4.405   9.697   6.159  1.00  2.12           O  
ATOM   1752  CG2 THR B 148       4.563  10.032   8.543  1.00  1.63           C  
ATOM   1753  H   THR B 148       6.665  11.138   6.120  1.00  1.30           H  
ATOM   1754  HA  THR B 148       7.038   9.005   8.132  1.00  1.53           H  
ATOM   1755  HB  THR B 148       4.777   8.189   7.506  1.00  1.67           H  
ATOM   1756  HG1 THR B 148       4.724  10.592   5.953  1.00  2.55           H  
ATOM   1757 HG21 THR B 148       4.844  11.065   8.414  1.00  2.13           H  
ATOM   1758 HG22 THR B 148       5.013   9.645   9.446  1.00  2.22           H  
ATOM   1759 HG23 THR B 148       3.489   9.957   8.615  1.00  2.00           H  
ATOM   1760  N   ASP B 149       7.871   8.956   5.217  1.00  0.45           N  
ATOM   1761  CA  ASP B 149       8.324   8.271   4.020  1.00  0.42           C  
ATOM   1762  C   ASP B 149       9.814   7.953   4.130  1.00  0.31           C  
ATOM   1763  O   ASP B 149      10.646   8.855   4.215  1.00  0.30           O  
ATOM   1764  CB  ASP B 149       8.053   9.150   2.797  1.00  0.70           C  
ATOM   1765  CG  ASP B 149       8.479   8.508   1.501  1.00  0.53           C  
ATOM   1766  OD1 ASP B 149       9.695   8.465   1.232  1.00  0.42           O  
ATOM   1767  OD2 ASP B 149       7.598   8.074   0.736  1.00  1.25           O  
ATOM   1768  H   ASP B 149       8.207   9.858   5.397  1.00  0.68           H  
ATOM   1769  HA  ASP B 149       7.769   7.350   3.924  1.00  0.66           H  
ATOM   1770  HB2 ASP B 149       6.996   9.357   2.739  1.00  1.27           H  
ATOM   1771  HB3 ASP B 149       8.589  10.078   2.908  1.00  1.41           H  
ATOM   1772  N   PRO B 150      10.165   6.661   4.140  1.00  0.31           N  
ATOM   1773  CA  PRO B 150      11.549   6.199   4.306  1.00  0.29           C  
ATOM   1774  C   PRO B 150      12.416   6.391   3.054  1.00  0.29           C  
ATOM   1775  O   PRO B 150      13.606   6.070   3.063  1.00  0.34           O  
ATOM   1776  CB  PRO B 150      11.397   4.697   4.613  1.00  0.34           C  
ATOM   1777  CG  PRO B 150       9.934   4.462   4.798  1.00  0.49           C  
ATOM   1778  CD  PRO B 150       9.240   5.535   4.015  1.00  0.43           C  
ATOM   1779  HA  PRO B 150      12.025   6.687   5.143  1.00  0.32           H  
ATOM   1780  HB2 PRO B 150      11.782   4.124   3.783  1.00  0.45           H  
ATOM   1781  HB3 PRO B 150      11.950   4.454   5.508  1.00  0.51           H  
ATOM   1782  HG2 PRO B 150       9.668   3.488   4.412  1.00  0.76           H  
ATOM   1783  HG3 PRO B 150       9.678   4.534   5.845  1.00  0.79           H  
ATOM   1784  HD2 PRO B 150       9.126   5.238   2.981  1.00  0.53           H  
ATOM   1785  HD3 PRO B 150       8.283   5.771   4.454  1.00  0.61           H  
ATOM   1786  N   PHE B 151      11.826   6.898   1.982  1.00  0.31           N  
ATOM   1787  CA  PHE B 151      12.541   7.052   0.720  1.00  0.39           C  
ATOM   1788  C   PHE B 151      13.020   8.489   0.554  1.00  0.46           C  
ATOM   1789  O   PHE B 151      13.845   8.789  -0.316  1.00  0.56           O  
ATOM   1790  CB  PHE B 151      11.632   6.647  -0.447  1.00  0.44           C  
ATOM   1791  CG  PHE B 151      10.912   5.355  -0.182  1.00  0.36           C  
ATOM   1792  CD1 PHE B 151      11.512   4.144  -0.491  1.00  0.42           C  
ATOM   1793  CD2 PHE B 151       9.629   5.350   0.333  1.00  0.30           C  
ATOM   1794  CE1 PHE B 151      10.849   2.957  -0.289  1.00  0.42           C  
ATOM   1795  CE2 PHE B 151       8.959   4.162   0.533  1.00  0.27           C  
ATOM   1796  CZ  PHE B 151       9.599   2.983   0.394  1.00  0.32           C  
ATOM   1797  H   PHE B 151      10.884   7.189   2.036  1.00  0.32           H  
ATOM   1798  HA  PHE B 151      13.400   6.398   0.744  1.00  0.43           H  
ATOM   1799  HB2 PHE B 151      10.894   7.418  -0.613  1.00  0.48           H  
ATOM   1800  HB3 PHE B 151      12.230   6.523  -1.337  1.00  0.53           H  
ATOM   1801  HD1 PHE B 151      12.518   4.136  -0.881  1.00  0.51           H  
ATOM   1802  HD2 PHE B 151       9.152   6.284   0.577  1.00  0.35           H  
ATOM   1803  HE1 PHE B 151      11.327   2.024  -0.547  1.00  0.53           H  
ATOM   1804  HE2 PHE B 151       7.956   4.168   0.933  1.00  0.27           H  
ATOM   1805  HZ  PHE B 151       9.087   2.058   0.616  1.00  0.34           H  
ATOM   1806  N   THR B 152      12.502   9.371   1.395  1.00  0.53           N  
ATOM   1807  CA  THR B 152      12.912  10.768   1.390  1.00  0.65           C  
ATOM   1808  C   THR B 152      14.151  10.969   2.269  1.00  1.20           C  
ATOM   1809  O   THR B 152      14.788  10.000   2.690  1.00  1.89           O  
ATOM   1810  CB  THR B 152      11.774  11.690   1.877  1.00  0.95           C  
ATOM   1811  OG1 THR B 152      11.366  11.323   3.203  1.00  1.59           O  
ATOM   1812  CG2 THR B 152      10.579  11.621   0.937  1.00  0.98           C  
ATOM   1813  H   THR B 152      11.814   9.074   2.029  1.00  0.57           H  
ATOM   1814  HA  THR B 152      13.155  11.039   0.374  1.00  0.59           H  
ATOM   1815  HB  THR B 152      12.140  12.708   1.893  1.00  1.19           H  
ATOM   1816  HG1 THR B 152      11.061  10.408   3.211  1.00  1.57           H  
ATOM   1817 HG21 THR B 152      10.874  11.958  -0.047  1.00  1.56           H  
ATOM   1818 HG22 THR B 152       9.786  12.251   1.311  1.00  1.50           H  
ATOM   1819 HG23 THR B 152      10.227  10.600   0.878  1.00  1.30           H  
ATOM   1820  N   ALA B 153      14.502  12.224   2.534  1.00  1.65           N  
ATOM   1821  CA  ALA B 153      15.657  12.539   3.364  1.00  2.19           C  
ATOM   1822  C   ALA B 153      15.271  13.527   4.460  1.00  2.66           C  
ATOM   1823  O   ALA B 153      14.582  14.513   4.199  1.00  3.11           O  
ATOM   1824  CB  ALA B 153      16.787  13.090   2.507  1.00  2.67           C  
ATOM   1825  H   ALA B 153      13.963  12.959   2.175  1.00  2.03           H  
ATOM   1826  HA  ALA B 153      15.996  11.623   3.824  1.00  2.56           H  
ATOM   1827  HB1 ALA B 153      17.052  12.363   1.752  1.00  2.68           H  
ATOM   1828  HB2 ALA B 153      17.646  13.293   3.127  1.00  3.32           H  
ATOM   1829  HB3 ALA B 153      16.464  14.003   2.028  1.00  3.00           H  
ATOM   1830  N   LYS B 154      15.718  13.257   5.678  1.00  3.24           N  
ATOM   1831  CA  LYS B 154      15.327  14.050   6.835  1.00  4.19           C  
ATOM   1832  C   LYS B 154      16.519  14.835   7.374  1.00  5.08           C  
ATOM   1833  O   LYS B 154      16.544  16.068   7.205  1.00  5.70           O  
ATOM   1834  CB  LYS B 154      14.757  13.129   7.917  1.00  4.91           C  
ATOM   1835  CG  LYS B 154      14.189  13.861   9.125  1.00  5.18           C  
ATOM   1836  CD  LYS B 154      13.051  14.798   8.736  1.00  5.46           C  
ATOM   1837  CE  LYS B 154      12.349  15.364   9.962  1.00  6.30           C  
ATOM   1838  NZ  LYS B 154      11.623  14.305  10.709  1.00  6.99           N  
ATOM   1839  OXT LYS B 154      17.437  14.205   7.941  1.00  5.48           O  
ATOM   1840  H   LYS B 154      16.343  12.512   5.803  1.00  3.34           H  
ATOM   1841  HA  LYS B 154      14.562  14.745   6.521  1.00  4.21           H  
ATOM   1842  HB2 LYS B 154      13.969  12.533   7.484  1.00  4.97           H  
ATOM   1843  HB3 LYS B 154      15.543  12.474   8.261  1.00  5.58           H  
ATOM   1844  HG2 LYS B 154      13.815  13.131   9.828  1.00  5.44           H  
ATOM   1845  HG3 LYS B 154      14.977  14.437   9.589  1.00  5.40           H  
ATOM   1846  HD2 LYS B 154      13.449  15.612   8.151  1.00  5.64           H  
ATOM   1847  HD3 LYS B 154      12.331  14.248   8.147  1.00  5.32           H  
ATOM   1848  HE2 LYS B 154      13.086  15.813  10.614  1.00  6.60           H  
ATOM   1849  HE3 LYS B 154      11.643  16.119   9.643  1.00  6.46           H  
ATOM   1850  HZ1 LYS B 154      11.151  14.711  11.549  1.00  7.37           H  
ATOM   1851  HZ2 LYS B 154      12.285  13.563  11.025  1.00  7.13           H  
ATOM   1852  HZ3 LYS B 154      10.899  13.867  10.098  1.00  7.23           H  
TER    1853      LYS B 154                                                      
HETATM 1854 CA    CA A 141      -1.218   2.865   6.752  1.00  0.52          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  35     -29.416  -7.575 -11.463  1.00 10.47           N  
ATOM      2  CA  GLY A  35     -30.883  -7.665 -11.645  1.00 10.20           C  
ATOM      3  C   GLY A  35     -31.528  -6.291 -11.689  1.00  9.66           C  
ATOM      4  O   GLY A  35     -30.985  -5.378 -12.309  1.00  9.43           O  
ATOM      5  H1  GLY A  35     -28.991  -7.033 -12.249  1.00 10.53           H  
ATOM      6  H2  GLY A  35     -28.993  -8.527 -11.439  1.00 10.60           H  
ATOM      7  H3  GLY A  35     -29.202  -7.090 -10.567  1.00 10.65           H  
ATOM      8  HA2 GLY A  35     -31.090  -8.180 -12.574  1.00 10.82           H  
ATOM      9  HA3 GLY A  35     -31.304  -8.232 -10.828  1.00  9.97           H  
ATOM     10  N   PRO A  36     -32.682  -6.101 -11.025  1.00  9.71           N  
ATOM     11  CA  PRO A  36     -33.396  -4.823 -11.030  1.00  9.54           C  
ATOM     12  C   PRO A  36     -32.865  -3.834  -9.989  1.00  8.72           C  
ATOM     13  O   PRO A  36     -33.351  -2.706  -9.890  1.00  8.72           O  
ATOM     14  CB  PRO A  36     -34.826  -5.246 -10.696  1.00 10.19           C  
ATOM     15  CG  PRO A  36     -34.669  -6.430  -9.804  1.00 10.45           C  
ATOM     16  CD  PRO A  36     -33.392  -7.120 -10.226  1.00 10.21           C  
ATOM     17  HA  PRO A  36     -33.373  -4.361 -12.007  1.00  9.80           H  
ATOM     18  HB2 PRO A  36     -35.338  -4.437 -10.193  1.00 10.00           H  
ATOM     19  HB3 PRO A  36     -35.351  -5.505 -11.601  1.00 10.80           H  
ATOM     20  HG2 PRO A  36     -34.596  -6.108  -8.776  1.00 10.28           H  
ATOM     21  HG3 PRO A  36     -35.510  -7.095  -9.928  1.00 11.16           H  
ATOM     22  HD2 PRO A  36     -32.813  -7.398  -9.360  1.00  9.96           H  
ATOM     23  HD3 PRO A  36     -33.613  -7.992 -10.826  1.00 10.84           H  
ATOM     24  N   LEU A  37     -31.864  -4.250  -9.223  1.00  8.27           N  
ATOM     25  CA  LEU A  37     -31.306  -3.406  -8.174  1.00  7.70           C  
ATOM     26  C   LEU A  37     -29.850  -3.075  -8.471  1.00  6.80           C  
ATOM     27  O   LEU A  37     -28.998  -3.963  -8.487  1.00  6.86           O  
ATOM     28  CB  LEU A  37     -31.422  -4.098  -6.811  1.00  8.14           C  
ATOM     29  CG  LEU A  37     -32.849  -4.436  -6.376  1.00  8.66           C  
ATOM     30  CD1 LEU A  37     -32.839  -5.134  -5.026  1.00  9.09           C  
ATOM     31  CD2 LEU A  37     -33.702  -3.176  -6.322  1.00  9.01           C  
ATOM     32  H   LEU A  37     -31.481  -5.142  -9.376  1.00  8.50           H  
ATOM     33  HA  LEU A  37     -31.873  -2.486  -8.150  1.00  7.87           H  
ATOM     34  HB2 LEU A  37     -30.851  -5.014  -6.846  1.00  8.67           H  
ATOM     35  HB3 LEU A  37     -30.986  -3.451  -6.062  1.00  7.81           H  
ATOM     36  HG  LEU A  37     -33.291  -5.112  -7.095  1.00  8.74           H  
ATOM     37 HD11 LEU A  37     -32.397  -4.482  -4.288  1.00  9.18           H  
ATOM     38 HD12 LEU A  37     -32.260  -6.045  -5.094  1.00  9.47           H  
ATOM     39 HD13 LEU A  37     -33.851  -5.372  -4.735  1.00  9.15           H  
ATOM     40 HD21 LEU A  37     -34.704  -3.429  -6.008  1.00  9.25           H  
ATOM     41 HD22 LEU A  37     -33.738  -2.722  -7.303  1.00  9.42           H  
ATOM     42 HD23 LEU A  37     -33.269  -2.479  -5.621  1.00  8.84           H  
ATOM     43  N   GLY A  38     -29.573  -1.806  -8.725  1.00  6.24           N  
ATOM     44  CA  GLY A  38     -28.215  -1.391  -9.025  1.00  5.56           C  
ATOM     45  C   GLY A  38     -27.400  -1.171  -7.769  1.00  5.01           C  
ATOM     46  O   GLY A  38     -27.602  -0.187  -7.059  1.00  5.18           O  
ATOM     47  H   GLY A  38     -30.290  -1.140  -8.698  1.00  6.48           H  
ATOM     48  HA2 GLY A  38     -27.738  -2.156  -9.621  1.00  5.69           H  
ATOM     49  HA3 GLY A  38     -28.243  -0.471  -9.592  1.00  5.70           H  
ATOM     50  N   SER A  39     -26.492  -2.090  -7.484  1.00  4.73           N  
ATOM     51  CA  SER A  39     -25.662  -1.997  -6.295  1.00  4.60           C  
ATOM     52  C   SER A  39     -24.205  -2.270  -6.656  1.00  4.02           C  
ATOM     53  O   SER A  39     -23.880  -3.344  -7.168  1.00  4.46           O  
ATOM     54  CB  SER A  39     -26.150  -2.998  -5.241  1.00  5.37           C  
ATOM     55  OG  SER A  39     -25.565  -2.746  -3.972  1.00  5.98           O  
ATOM     56  H   SER A  39     -26.374  -2.857  -8.093  1.00  4.90           H  
ATOM     57  HA  SER A  39     -25.749  -0.993  -5.902  1.00  4.80           H  
ATOM     58  HB2 SER A  39     -27.221  -2.923  -5.147  1.00  5.62           H  
ATOM     59  HB3 SER A  39     -25.886  -3.997  -5.552  1.00  5.64           H  
ATOM     60  HG  SER A  39     -26.172  -2.204  -3.443  1.00  5.88           H  
ATOM     61  N   ASP A  40     -23.336  -1.293  -6.418  1.00  3.29           N  
ATOM     62  CA  ASP A  40     -21.917  -1.444  -6.735  1.00  2.92           C  
ATOM     63  C   ASP A  40     -21.215  -2.306  -5.697  1.00  2.66           C  
ATOM     64  O   ASP A  40     -20.783  -1.812  -4.652  1.00  2.56           O  
ATOM     65  CB  ASP A  40     -21.201  -0.088  -6.820  1.00  2.80           C  
ATOM     66  CG  ASP A  40     -21.506   0.686  -8.089  1.00  3.36           C  
ATOM     67  OD1 ASP A  40     -21.219   0.161  -9.186  1.00  3.92           O  
ATOM     68  OD2 ASP A  40     -22.076   1.800  -7.995  1.00  3.69           O  
ATOM     69  H   ASP A  40     -23.652  -0.455  -6.024  1.00  3.22           H  
ATOM     70  HA  ASP A  40     -21.846  -1.934  -7.693  1.00  3.34           H  
ATOM     71  HB2 ASP A  40     -21.497   0.520  -5.978  1.00  2.91           H  
ATOM     72  HB3 ASP A  40     -20.134  -0.253  -6.773  1.00  2.98           H  
ATOM     73  N   ASP A  41     -21.119  -3.596  -5.971  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -20.331  -4.484  -5.140  1.00  2.71           C  
ATOM     75  C   ASP A  41     -18.898  -4.492  -5.636  1.00  2.19           C  
ATOM     76  O   ASP A  41     -18.546  -5.191  -6.588  1.00  2.35           O  
ATOM     77  CB  ASP A  41     -20.902  -5.906  -5.103  1.00  3.35           C  
ATOM     78  CG  ASP A  41     -21.054  -6.546  -6.471  1.00  4.28           C  
ATOM     79  OD1 ASP A  41     -21.863  -6.050  -7.283  1.00  4.57           O  
ATOM     80  OD2 ASP A  41     -20.385  -7.576  -6.724  1.00  4.94           O  
ATOM     81  H   ASP A  41     -21.590  -3.959  -6.753  1.00  3.18           H  
ATOM     82  HA  ASP A  41     -20.340  -4.078  -4.137  1.00  2.74           H  
ATOM     83  HB2 ASP A  41     -20.232  -6.522  -4.524  1.00  3.64           H  
ATOM     84  HB3 ASP A  41     -21.870  -5.884  -4.624  1.00  3.25           H  
ATOM     85  N   VAL A  42     -18.079  -3.675  -5.010  1.00  1.81           N  
ATOM     86  CA  VAL A  42     -16.717  -3.513  -5.454  1.00  1.43           C  
ATOM     87  C   VAL A  42     -15.849  -4.694  -5.035  1.00  1.36           C  
ATOM     88  O   VAL A  42     -15.763  -5.046  -3.856  1.00  1.49           O  
ATOM     89  CB  VAL A  42     -16.111  -2.182  -4.954  1.00  1.33           C  
ATOM     90  CG1 VAL A  42     -16.834  -1.001  -5.585  1.00  1.99           C  
ATOM     91  CG2 VAL A  42     -16.172  -2.079  -3.437  1.00  1.85           C  
ATOM     92  H   VAL A  42     -18.400  -3.167  -4.235  1.00  2.00           H  
ATOM     93  HA  VAL A  42     -16.744  -3.483  -6.530  1.00  1.60           H  
ATOM     94  HB  VAL A  42     -15.075  -2.145  -5.254  1.00  1.63           H  
ATOM     95 HG11 VAL A  42     -16.414  -0.081  -5.211  1.00  2.63           H  
ATOM     96 HG12 VAL A  42     -17.885  -1.046  -5.335  1.00  2.38           H  
ATOM     97 HG13 VAL A  42     -16.719  -1.040  -6.658  1.00  2.30           H  
ATOM     98 HG21 VAL A  42     -15.734  -1.144  -3.121  1.00  2.08           H  
ATOM     99 HG22 VAL A  42     -15.622  -2.900  -3.002  1.00  2.41           H  
ATOM    100 HG23 VAL A  42     -17.201  -2.125  -3.115  1.00  2.41           H  
ATOM    101  N   GLU A  43     -15.232  -5.320  -6.022  1.00  1.39           N  
ATOM    102  CA  GLU A  43     -14.360  -6.452  -5.782  1.00  1.41           C  
ATOM    103  C   GLU A  43     -12.931  -5.966  -5.596  1.00  1.08           C  
ATOM    104  O   GLU A  43     -12.376  -5.291  -6.465  1.00  1.03           O  
ATOM    105  CB  GLU A  43     -14.441  -7.445  -6.948  1.00  1.71           C  
ATOM    106  CG  GLU A  43     -15.851  -7.942  -7.226  1.00  1.90           C  
ATOM    107  CD  GLU A  43     -15.892  -9.007  -8.299  1.00  1.92           C  
ATOM    108  OE1 GLU A  43     -15.770  -8.662  -9.495  1.00  1.86           O  
ATOM    109  OE2 GLU A  43     -16.056 -10.195  -7.952  1.00  2.40           O  
ATOM    110  H   GLU A  43     -15.362  -5.006  -6.939  1.00  1.52           H  
ATOM    111  HA  GLU A  43     -14.687  -6.940  -4.878  1.00  1.55           H  
ATOM    112  HB2 GLU A  43     -14.070  -6.967  -7.842  1.00  2.11           H  
ATOM    113  HB3 GLU A  43     -13.821  -8.300  -6.722  1.00  2.19           H  
ATOM    114  HG2 GLU A  43     -16.260  -8.356  -6.317  1.00  2.37           H  
ATOM    115  HG3 GLU A  43     -16.459  -7.107  -7.545  1.00  2.30           H  
ATOM    116  N   TRP A  44     -12.352  -6.280  -4.447  1.00  0.96           N  
ATOM    117  CA  TRP A  44     -10.980  -5.905  -4.165  1.00  0.76           C  
ATOM    118  C   TRP A  44     -10.046  -6.798  -4.967  1.00  0.61           C  
ATOM    119  O   TRP A  44      -9.810  -7.952  -4.609  1.00  0.62           O  
ATOM    120  CB  TRP A  44     -10.696  -6.023  -2.666  1.00  0.89           C  
ATOM    121  CG  TRP A  44      -9.763  -4.979  -2.148  1.00  0.64           C  
ATOM    122  CD1 TRP A  44      -9.969  -3.631  -2.155  1.00  0.60           C  
ATOM    123  CD2 TRP A  44      -8.496  -5.191  -1.517  1.00  0.59           C  
ATOM    124  NE1 TRP A  44      -8.896  -2.990  -1.589  1.00  0.60           N  
ATOM    125  CE2 TRP A  44      -7.981  -3.925  -1.188  1.00  0.53           C  
ATOM    126  CE3 TRP A  44      -7.743  -6.326  -1.211  1.00  0.76           C  
ATOM    127  CZ2 TRP A  44      -6.751  -3.762  -0.560  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -6.524  -6.164  -0.584  1.00  0.77           C  
ATOM    129  CH2 TRP A  44      -6.036  -4.892  -0.269  1.00  0.69           C  
ATOM    130  H   TRP A  44     -12.861  -6.776  -3.775  1.00  1.09           H  
ATOM    131  HA  TRP A  44     -10.842  -4.880  -4.476  1.00  0.77           H  
ATOM    132  HB2 TRP A  44     -11.623  -5.934  -2.123  1.00  1.16           H  
ATOM    133  HB3 TRP A  44     -10.257  -6.989  -2.466  1.00  1.08           H  
ATOM    134  HD1 TRP A  44     -10.847  -3.152  -2.560  1.00  0.71           H  
ATOM    135  HE1 TRP A  44      -8.805  -2.011  -1.485  1.00  0.75           H  
ATOM    136  HE3 TRP A  44      -8.103  -7.318  -1.450  1.00  0.96           H  
ATOM    137  HZ2 TRP A  44      -6.361  -2.785  -0.311  1.00  0.78           H  
ATOM    138  HZ3 TRP A  44      -5.927  -7.030  -0.334  1.00  0.95           H  
ATOM    139  HH2 TRP A  44      -5.077  -4.814   0.222  1.00  0.81           H  
ATOM    140  N   VAL A  45      -9.528  -6.258  -6.064  1.00  0.60           N  
ATOM    141  CA  VAL A  45      -8.740  -7.035  -7.020  1.00  0.57           C  
ATOM    142  C   VAL A  45      -7.458  -7.591  -6.402  1.00  0.54           C  
ATOM    143  O   VAL A  45      -6.815  -8.475  -6.971  1.00  0.67           O  
ATOM    144  CB  VAL A  45      -8.381  -6.201  -8.272  1.00  0.67           C  
ATOM    145  CG1 VAL A  45      -9.636  -5.664  -8.938  1.00  1.01           C  
ATOM    146  CG2 VAL A  45      -7.422  -5.066  -7.930  1.00  1.33           C  
ATOM    147  H   VAL A  45      -9.699  -5.312  -6.249  1.00  0.66           H  
ATOM    148  HA  VAL A  45      -9.349  -7.865  -7.340  1.00  0.58           H  
ATOM    149  HB  VAL A  45      -7.887  -6.854  -8.977  1.00  1.42           H  
ATOM    150 HG11 VAL A  45     -10.178  -5.041  -8.240  1.00  1.21           H  
ATOM    151 HG12 VAL A  45     -10.262  -6.489  -9.245  1.00  1.84           H  
ATOM    152 HG13 VAL A  45      -9.360  -5.081  -9.803  1.00  1.61           H  
ATOM    153 HG21 VAL A  45      -7.872  -4.421  -7.188  1.00  1.80           H  
ATOM    154 HG22 VAL A  45      -7.210  -4.493  -8.820  1.00  1.94           H  
ATOM    155 HG23 VAL A  45      -6.503  -5.477  -7.542  1.00  1.80           H  
ATOM    156  N   VAL A  46      -7.091  -7.078  -5.237  1.00  0.43           N  
ATOM    157  CA  VAL A  46      -5.888  -7.521  -4.552  1.00  0.40           C  
ATOM    158  C   VAL A  46      -6.213  -8.677  -3.606  1.00  0.46           C  
ATOM    159  O   VAL A  46      -5.322  -9.363  -3.113  1.00  0.53           O  
ATOM    160  CB  VAL A  46      -5.241  -6.356  -3.765  1.00  0.37           C  
ATOM    161  CG1 VAL A  46      -3.862  -6.737  -3.257  1.00  0.43           C  
ATOM    162  CG2 VAL A  46      -5.168  -5.104  -4.627  1.00  0.41           C  
ATOM    163  H   VAL A  46      -7.647  -6.387  -4.825  1.00  0.44           H  
ATOM    164  HA  VAL A  46      -5.187  -7.868  -5.298  1.00  0.46           H  
ATOM    165  HB  VAL A  46      -5.865  -6.139  -2.910  1.00  0.40           H  
ATOM    166 HG11 VAL A  46      -3.435  -5.905  -2.719  1.00  1.13           H  
ATOM    167 HG12 VAL A  46      -3.228  -6.991  -4.094  1.00  1.14           H  
ATOM    168 HG13 VAL A  46      -3.944  -7.590  -2.597  1.00  1.00           H  
ATOM    169 HG21 VAL A  46      -4.564  -5.302  -5.499  1.00  0.93           H  
ATOM    170 HG22 VAL A  46      -4.726  -4.300  -4.059  1.00  1.14           H  
ATOM    171 HG23 VAL A  46      -6.163  -4.819  -4.937  1.00  0.86           H  
ATOM    172  N   GLY A  47      -7.505  -8.915  -3.397  1.00  0.51           N  
ATOM    173  CA  GLY A  47      -7.939  -9.972  -2.502  1.00  0.59           C  
ATOM    174  C   GLY A  47      -7.672 -11.357  -3.060  1.00  0.65           C  
ATOM    175  O   GLY A  47      -7.797 -12.353  -2.349  1.00  0.78           O  
ATOM    176  H   GLY A  47      -8.177  -8.367  -3.859  1.00  0.52           H  
ATOM    177  HA2 GLY A  47      -7.416  -9.868  -1.560  1.00  0.58           H  
ATOM    178  HA3 GLY A  47      -9.000  -9.867  -2.324  1.00  0.68           H  
ATOM    179  N   LYS A  48      -7.297 -11.418  -4.331  1.00  0.66           N  
ATOM    180  CA  LYS A  48      -6.996 -12.691  -4.973  1.00  0.79           C  
ATOM    181  C   LYS A  48      -5.638 -13.205  -4.522  1.00  0.73           C  
ATOM    182  O   LYS A  48      -5.391 -14.412  -4.499  1.00  0.86           O  
ATOM    183  CB  LYS A  48      -6.979 -12.550  -6.494  1.00  0.94           C  
ATOM    184  CG  LYS A  48      -8.198 -11.865  -7.084  1.00  1.18           C  
ATOM    185  CD  LYS A  48      -8.247 -12.055  -8.592  1.00  1.81           C  
ATOM    186  CE  LYS A  48      -7.008 -11.488  -9.271  1.00  2.64           C  
ATOM    187  NZ  LYS A  48      -6.827 -12.036 -10.641  1.00  3.22           N  
ATOM    188  H   LYS A  48      -7.217 -10.591  -4.845  1.00  0.65           H  
ATOM    189  HA  LYS A  48      -7.756 -13.403  -4.689  1.00  0.90           H  
ATOM    190  HB2 LYS A  48      -6.105 -11.981  -6.776  1.00  1.54           H  
ATOM    191  HB3 LYS A  48      -6.904 -13.535  -6.927  1.00  1.40           H  
ATOM    192  HG2 LYS A  48      -9.087 -12.287  -6.643  1.00  1.68           H  
ATOM    193  HG3 LYS A  48      -8.152 -10.808  -6.865  1.00  1.73           H  
ATOM    194  HD2 LYS A  48      -8.307 -13.111  -8.807  1.00  1.93           H  
ATOM    195  HD3 LYS A  48      -9.124 -11.556  -8.980  1.00  2.35           H  
ATOM    196  HE2 LYS A  48      -7.102 -10.413  -9.331  1.00  3.08           H  
ATOM    197  HE3 LYS A  48      -6.143 -11.740  -8.676  1.00  3.06           H  
ATOM    198  HZ1 LYS A  48      -6.583 -13.050 -10.588  1.00  3.37           H  
ATOM    199  HZ2 LYS A  48      -6.060 -11.529 -11.137  1.00  3.54           H  
ATOM    200  HZ3 LYS A  48      -7.710 -11.933 -11.190  1.00  3.71           H  
ATOM    201  N   ASP A  49      -4.769 -12.275  -4.161  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -3.399 -12.604  -3.801  1.00  0.65           C  
ATOM    203  C   ASP A  49      -3.064 -11.969  -2.452  1.00  0.53           C  
ATOM    204  O   ASP A  49      -1.923 -11.610  -2.167  1.00  0.60           O  
ATOM    205  CB  ASP A  49      -2.474 -12.087  -4.909  1.00  0.80           C  
ATOM    206  CG  ASP A  49      -1.052 -12.610  -4.821  1.00  1.61           C  
ATOM    207  OD1 ASP A  49      -0.860 -13.771  -4.405  1.00  2.39           O  
ATOM    208  OD2 ASP A  49      -0.123 -11.854  -5.194  1.00  1.93           O  
ATOM    209  H   ASP A  49      -5.058 -11.338  -4.130  1.00  0.55           H  
ATOM    210  HA  ASP A  49      -3.310 -13.677  -3.724  1.00  0.73           H  
ATOM    211  HB2 ASP A  49      -2.878 -12.381  -5.865  1.00  1.20           H  
ATOM    212  HB3 ASP A  49      -2.441 -11.008  -4.858  1.00  1.20           H  
ATOM    213  N   LYS A  50      -4.078 -11.907  -1.597  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -3.949 -11.317  -0.269  1.00  0.39           C  
ATOM    215  C   LYS A  50      -3.093 -12.178   0.653  1.00  0.32           C  
ATOM    216  O   LYS A  50      -2.145 -11.678   1.255  1.00  0.29           O  
ATOM    217  CB  LYS A  50      -5.329 -11.096   0.364  1.00  0.50           C  
ATOM    218  CG  LYS A  50      -5.813  -9.656   0.313  1.00  0.74           C  
ATOM    219  CD  LYS A  50      -4.824  -8.706   0.976  1.00  0.72           C  
ATOM    220  CE  LYS A  50      -4.575  -9.059   2.437  1.00  0.80           C  
ATOM    221  NZ  LYS A  50      -5.769  -8.818   3.288  1.00  1.17           N  
ATOM    222  H   LYS A  50      -4.938 -12.285  -1.863  1.00  0.47           H  
ATOM    223  HA  LYS A  50      -3.468 -10.355  -0.384  1.00  0.43           H  
ATOM    224  HB2 LYS A  50      -6.051 -11.709  -0.156  1.00  0.87           H  
ATOM    225  HB3 LYS A  50      -5.288 -11.404   1.400  1.00  0.52           H  
ATOM    226  HG2 LYS A  50      -5.942  -9.367  -0.719  1.00  1.46           H  
ATOM    227  HG3 LYS A  50      -6.762  -9.588   0.828  1.00  1.28           H  
ATOM    228  HD2 LYS A  50      -3.884  -8.754   0.447  1.00  1.40           H  
ATOM    229  HD3 LYS A  50      -5.216  -7.699   0.921  1.00  1.18           H  
ATOM    230  HE2 LYS A  50      -4.301 -10.113   2.504  1.00  1.29           H  
ATOM    231  HE3 LYS A  50      -3.761  -8.449   2.803  1.00  1.52           H  
ATOM    232  HZ1 LYS A  50      -5.532  -9.011   4.288  1.00  1.27           H  
ATOM    233  HZ2 LYS A  50      -6.555  -9.438   2.999  1.00  1.72           H  
ATOM    234  HZ3 LYS A  50      -6.082  -7.825   3.207  1.00  1.90           H  
ATOM    235  N   PRO A  51      -3.407 -13.485   0.789  1.00  0.34           N  
ATOM    236  CA  PRO A  51      -2.676 -14.371   1.705  1.00  0.33           C  
ATOM    237  C   PRO A  51      -1.182 -14.430   1.434  1.00  0.29           C  
ATOM    238  O   PRO A  51      -0.385 -14.743   2.320  1.00  0.29           O  
ATOM    239  CB  PRO A  51      -3.279 -15.733   1.442  1.00  0.45           C  
ATOM    240  CG  PRO A  51      -4.630 -15.473   0.884  1.00  0.65           C  
ATOM    241  CD  PRO A  51      -4.503 -14.205   0.099  1.00  0.44           C  
ATOM    242  HA  PRO A  51      -2.844 -14.095   2.735  1.00  0.36           H  
ATOM    243  HB2 PRO A  51      -2.660 -16.276   0.744  1.00  0.67           H  
ATOM    244  HB3 PRO A  51      -3.330 -16.255   2.363  1.00  0.65           H  
ATOM    245  HG2 PRO A  51      -4.926 -16.288   0.239  1.00  0.99           H  
ATOM    246  HG3 PRO A  51      -5.342 -15.349   1.686  1.00  0.95           H  
ATOM    247  HD2 PRO A  51      -4.241 -14.420  -0.926  1.00  0.52           H  
ATOM    248  HD3 PRO A  51      -5.422 -13.637   0.143  1.00  0.46           H  
ATOM    249  N   THR A  52      -0.814 -14.137   0.208  1.00  0.29           N  
ATOM    250  CA  THR A  52       0.571 -14.121  -0.197  1.00  0.28           C  
ATOM    251  C   THR A  52       1.293 -12.951   0.467  1.00  0.25           C  
ATOM    252  O   THR A  52       2.377 -13.107   1.048  1.00  0.25           O  
ATOM    253  CB  THR A  52       0.633 -13.977  -1.721  1.00  0.33           C  
ATOM    254  OG1 THR A  52       0.077 -15.137  -2.351  1.00  0.45           O  
ATOM    255  CG2 THR A  52       2.053 -13.741  -2.218  1.00  0.40           C  
ATOM    256  H   THR A  52      -1.502 -13.925  -0.458  1.00  0.30           H  
ATOM    257  HA  THR A  52       1.034 -15.052   0.090  1.00  0.30           H  
ATOM    258  HB  THR A  52       0.024 -13.129  -1.982  1.00  0.42           H  
ATOM    259  HG1 THR A  52      -0.353 -14.865  -3.183  1.00  0.98           H  
ATOM    260 HG21 THR A  52       2.052 -13.668  -3.298  1.00  1.03           H  
ATOM    261 HG22 THR A  52       2.680 -14.565  -1.916  1.00  1.01           H  
ATOM    262 HG23 THR A  52       2.436 -12.824  -1.795  1.00  1.02           H  
ATOM    263  N   TYR A  53       0.656 -11.788   0.432  1.00  0.25           N  
ATOM    264  CA  TYR A  53       1.230 -10.602   1.036  1.00  0.25           C  
ATOM    265  C   TYR A  53       1.119 -10.702   2.548  1.00  0.22           C  
ATOM    266  O   TYR A  53       1.868 -10.066   3.273  1.00  0.21           O  
ATOM    267  CB  TYR A  53       0.520  -9.336   0.547  1.00  0.28           C  
ATOM    268  CG  TYR A  53       0.302  -9.280  -0.953  1.00  0.34           C  
ATOM    269  CD1 TYR A  53       1.269  -9.729  -1.847  1.00  0.44           C  
ATOM    270  CD2 TYR A  53      -0.882  -8.778  -1.477  1.00  0.49           C  
ATOM    271  CE1 TYR A  53       1.057  -9.673  -3.214  1.00  0.53           C  
ATOM    272  CE2 TYR A  53      -1.096  -8.717  -2.839  1.00  0.59           C  
ATOM    273  CZ  TYR A  53      -0.130  -9.169  -3.701  1.00  0.56           C  
ATOM    274  OH  TYR A  53      -0.354  -9.126  -5.057  1.00  0.70           O  
ATOM    275  H   TYR A  53      -0.224 -11.732   0.003  1.00  0.26           H  
ATOM    276  HA  TYR A  53       2.274 -10.558   0.761  1.00  0.27           H  
ATOM    277  HB2 TYR A  53      -0.446  -9.272   1.021  1.00  0.30           H  
ATOM    278  HB3 TYR A  53       1.110  -8.475   0.826  1.00  0.30           H  
ATOM    279  HD1 TYR A  53       2.198 -10.122  -1.464  1.00  0.54           H  
ATOM    280  HD2 TYR A  53      -1.646  -8.422  -0.800  1.00  0.60           H  
ATOM    281  HE1 TYR A  53       1.819 -10.026  -3.894  1.00  0.66           H  
ATOM    282  HE2 TYR A  53      -2.026  -8.322  -3.221  1.00  0.76           H  
ATOM    283  HH  TYR A  53      -0.335 -10.033  -5.396  1.00  1.15           H  
ATOM    284  N   ASP A  54       0.189 -11.532   3.003  1.00  0.23           N  
ATOM    285  CA  ASP A  54       0.022 -11.822   4.426  1.00  0.24           C  
ATOM    286  C   ASP A  54       1.211 -12.629   4.943  1.00  0.21           C  
ATOM    287  O   ASP A  54       1.763 -12.338   6.007  1.00  0.22           O  
ATOM    288  CB  ASP A  54      -1.285 -12.595   4.641  1.00  0.29           C  
ATOM    289  CG  ASP A  54      -1.412 -13.192   6.031  1.00  0.50           C  
ATOM    290  OD1 ASP A  54      -0.922 -14.320   6.248  1.00  0.63           O  
ATOM    291  OD2 ASP A  54      -1.974 -12.513   6.919  1.00  0.73           O  
ATOM    292  H   ASP A  54      -0.414 -11.959   2.360  1.00  0.25           H  
ATOM    293  HA  ASP A  54      -0.027 -10.884   4.958  1.00  0.25           H  
ATOM    294  HB2 ASP A  54      -2.115 -11.926   4.482  1.00  0.40           H  
ATOM    295  HB3 ASP A  54      -1.337 -13.398   3.919  1.00  0.31           H  
ATOM    296  N   GLU A  55       1.613 -13.633   4.167  1.00  0.23           N  
ATOM    297  CA  GLU A  55       2.776 -14.446   4.498  1.00  0.25           C  
ATOM    298  C   GLU A  55       4.026 -13.568   4.570  1.00  0.24           C  
ATOM    299  O   GLU A  55       4.833 -13.682   5.494  1.00  0.30           O  
ATOM    300  CB  GLU A  55       2.958 -15.545   3.445  1.00  0.32           C  
ATOM    301  CG  GLU A  55       4.107 -16.503   3.731  1.00  0.41           C  
ATOM    302  CD  GLU A  55       3.865 -17.374   4.947  1.00  1.13           C  
ATOM    303  OE1 GLU A  55       3.036 -18.304   4.865  1.00  1.86           O  
ATOM    304  OE2 GLU A  55       4.485 -17.113   6.002  1.00  1.66           O  
ATOM    305  H   GLU A  55       1.105 -13.838   3.353  1.00  0.24           H  
ATOM    306  HA  GLU A  55       2.608 -14.900   5.464  1.00  0.28           H  
ATOM    307  HB2 GLU A  55       2.048 -16.121   3.389  1.00  0.40           H  
ATOM    308  HB3 GLU A  55       3.136 -15.080   2.485  1.00  0.36           H  
ATOM    309  HG2 GLU A  55       4.243 -17.146   2.874  1.00  1.04           H  
ATOM    310  HG3 GLU A  55       5.006 -15.926   3.892  1.00  0.85           H  
ATOM    311  N   ILE A  56       4.171 -12.676   3.596  1.00  0.22           N  
ATOM    312  CA  ILE A  56       5.292 -11.742   3.580  1.00  0.24           C  
ATOM    313  C   ILE A  56       5.158 -10.721   4.716  1.00  0.24           C  
ATOM    314  O   ILE A  56       6.143 -10.334   5.342  1.00  0.27           O  
ATOM    315  CB  ILE A  56       5.386 -11.004   2.225  1.00  0.27           C  
ATOM    316  CG1 ILE A  56       5.462 -12.011   1.073  1.00  0.29           C  
ATOM    317  CG2 ILE A  56       6.603 -10.090   2.205  1.00  0.31           C  
ATOM    318  CD1 ILE A  56       5.463 -11.372  -0.304  1.00  0.32           C  
ATOM    319  H   ILE A  56       3.511 -12.648   2.871  1.00  0.23           H  
ATOM    320  HA  ILE A  56       6.201 -12.308   3.723  1.00  0.27           H  
ATOM    321  HB  ILE A  56       4.502 -10.396   2.108  1.00  0.27           H  
ATOM    322 HG12 ILE A  56       6.370 -12.587   1.166  1.00  0.30           H  
ATOM    323 HG13 ILE A  56       4.613 -12.676   1.131  1.00  0.28           H  
ATOM    324 HG21 ILE A  56       7.495 -10.681   2.362  1.00  1.11           H  
ATOM    325 HG22 ILE A  56       6.515  -9.355   2.991  1.00  0.98           H  
ATOM    326 HG23 ILE A  56       6.663  -9.593   1.249  1.00  1.06           H  
ATOM    327 HD11 ILE A  56       6.320 -10.721  -0.397  1.00  0.99           H  
ATOM    328 HD12 ILE A  56       4.558 -10.796  -0.433  1.00  1.04           H  
ATOM    329 HD13 ILE A  56       5.513 -12.143  -1.059  1.00  1.07           H  
ATOM    330  N   PHE A  57       3.921 -10.320   4.984  1.00  0.22           N  
ATOM    331  CA  PHE A  57       3.612  -9.328   6.013  1.00  0.23           C  
ATOM    332  C   PHE A  57       4.094  -9.795   7.382  1.00  0.26           C  
ATOM    333  O   PHE A  57       4.827  -9.087   8.075  1.00  0.29           O  
ATOM    334  CB  PHE A  57       2.097  -9.097   6.048  1.00  0.23           C  
ATOM    335  CG  PHE A  57       1.659  -7.927   6.873  1.00  0.26           C  
ATOM    336  CD1 PHE A  57       1.709  -6.641   6.366  1.00  0.27           C  
ATOM    337  CD2 PHE A  57       1.215  -8.117   8.166  1.00  0.35           C  
ATOM    338  CE1 PHE A  57       1.319  -5.565   7.137  1.00  0.30           C  
ATOM    339  CE2 PHE A  57       0.824  -7.049   8.940  1.00  0.39           C  
ATOM    340  CZ  PHE A  57       0.823  -5.753   8.374  1.00  0.34           C  
ATOM    341  H   PHE A  57       3.180 -10.700   4.463  1.00  0.23           H  
ATOM    342  HA  PHE A  57       4.106  -8.404   5.754  1.00  0.25           H  
ATOM    343  HB2 PHE A  57       1.745  -8.934   5.041  1.00  0.24           H  
ATOM    344  HB3 PHE A  57       1.617  -9.978   6.449  1.00  0.23           H  
ATOM    345  HD1 PHE A  57       2.056  -6.483   5.352  1.00  0.32           H  
ATOM    346  HD2 PHE A  57       1.173  -9.117   8.570  1.00  0.43           H  
ATOM    347  HE1 PHE A  57       1.361  -4.565   6.733  1.00  0.34           H  
ATOM    348  HE2 PHE A  57       0.480  -7.212   9.951  1.00  0.50           H  
ATOM    349  HZ  PHE A  57       0.499  -4.907   8.956  1.00  0.38           H  
ATOM    350  N   TYR A  58       3.698 -11.002   7.755  1.00  0.33           N  
ATOM    351  CA  TYR A  58       3.998 -11.526   9.081  1.00  0.40           C  
ATOM    352  C   TYR A  58       5.444 -11.995   9.212  1.00  0.44           C  
ATOM    353  O   TYR A  58       5.917 -12.247  10.320  1.00  0.62           O  
ATOM    354  CB  TYR A  58       3.026 -12.651   9.448  1.00  0.46           C  
ATOM    355  CG  TYR A  58       1.682 -12.135   9.914  1.00  0.53           C  
ATOM    356  CD1 TYR A  58       0.765 -11.625   9.005  1.00  0.60           C  
ATOM    357  CD2 TYR A  58       1.324 -12.172  11.256  1.00  0.77           C  
ATOM    358  CE1 TYR A  58      -0.471 -11.164   9.419  1.00  0.71           C  
ATOM    359  CE2 TYR A  58       0.089 -11.718  11.678  1.00  0.87           C  
ATOM    360  CZ  TYR A  58      -0.774 -11.161  10.789  1.00  0.78           C  
ATOM    361  OH  TYR A  58      -2.039 -10.764  11.172  1.00  0.91           O  
ATOM    362  H   TYR A  58       3.177 -11.553   7.124  1.00  0.37           H  
ATOM    363  HA  TYR A  58       3.852 -10.715   9.775  1.00  0.45           H  
ATOM    364  HB2 TYR A  58       2.863 -13.275   8.582  1.00  0.43           H  
ATOM    365  HB3 TYR A  58       3.453 -13.245  10.242  1.00  0.55           H  
ATOM    366  HD1 TYR A  58       1.028 -11.590   7.958  1.00  0.73           H  
ATOM    367  HD2 TYR A  58       2.025 -12.569  11.977  1.00  0.96           H  
ATOM    368  HE1 TYR A  58      -1.168 -10.771   8.697  1.00  0.88           H  
ATOM    369  HE2 TYR A  58      -0.171 -11.757  12.728  1.00  1.11           H  
ATOM    370  HH  TYR A  58      -1.948 -10.337  12.042  1.00  1.23           H  
ATOM    371  N   THR A  59       6.155 -12.093   8.099  1.00  0.40           N  
ATOM    372  CA  THR A  59       7.563 -12.456   8.146  1.00  0.45           C  
ATOM    373  C   THR A  59       8.444 -11.209   8.180  1.00  0.48           C  
ATOM    374  O   THR A  59       9.673 -11.298   8.192  1.00  0.56           O  
ATOM    375  CB  THR A  59       7.966 -13.374   6.970  1.00  0.49           C  
ATOM    376  OG1 THR A  59       7.436 -12.874   5.736  1.00  0.48           O  
ATOM    377  CG2 THR A  59       7.469 -14.791   7.200  1.00  0.58           C  
ATOM    378  H   THR A  59       5.730 -11.914   7.232  1.00  0.44           H  
ATOM    379  HA  THR A  59       7.722 -13.008   9.065  1.00  0.51           H  
ATOM    380  HB  THR A  59       9.043 -13.396   6.904  1.00  0.57           H  
ATOM    381  HG1 THR A  59       6.531 -13.199   5.618  1.00  0.89           H  
ATOM    382 HG21 THR A  59       6.389 -14.787   7.248  1.00  0.87           H  
ATOM    383 HG22 THR A  59       7.869 -15.164   8.130  1.00  1.03           H  
ATOM    384 HG23 THR A  59       7.794 -15.424   6.386  1.00  1.30           H  
ATOM    385  N   LEU A  60       7.803 -10.042   8.224  1.00  0.48           N  
ATOM    386  CA  LEU A  60       8.524  -8.779   8.348  1.00  0.56           C  
ATOM    387  C   LEU A  60       8.472  -8.277   9.786  1.00  0.61           C  
ATOM    388  O   LEU A  60       9.023  -7.222  10.101  1.00  0.71           O  
ATOM    389  CB  LEU A  60       7.938  -7.721   7.408  1.00  0.64           C  
ATOM    390  CG  LEU A  60       8.137  -7.984   5.912  1.00  0.42           C  
ATOM    391  CD1 LEU A  60       7.493  -6.880   5.092  1.00  0.86           C  
ATOM    392  CD2 LEU A  60       9.619  -8.098   5.577  1.00  1.17           C  
ATOM    393  H   LEU A  60       6.821 -10.029   8.163  1.00  0.46           H  
ATOM    394  HA  LEU A  60       9.555  -8.960   8.078  1.00  0.58           H  
ATOM    395  HB2 LEU A  60       6.879  -7.646   7.603  1.00  1.00           H  
ATOM    396  HB3 LEU A  60       8.395  -6.769   7.644  1.00  1.08           H  
ATOM    397  HG  LEU A  60       7.659  -8.919   5.650  1.00  0.80           H  
ATOM    398 HD11 LEU A  60       7.642  -7.078   4.041  1.00  1.63           H  
ATOM    399 HD12 LEU A  60       7.944  -5.932   5.348  1.00  1.38           H  
ATOM    400 HD13 LEU A  60       6.434  -6.842   5.307  1.00  1.27           H  
ATOM    401 HD21 LEU A  60      10.120  -7.179   5.843  1.00  1.71           H  
ATOM    402 HD22 LEU A  60       9.733  -8.275   4.518  1.00  1.62           H  
ATOM    403 HD23 LEU A  60      10.052  -8.920   6.127  1.00  1.79           H  
ATOM    404  N   SER A  61       7.825  -9.067  10.648  1.00  0.59           N  
ATOM    405  CA  SER A  61       7.609  -8.715  12.056  1.00  0.66           C  
ATOM    406  C   SER A  61       6.613  -7.556  12.189  1.00  0.70           C  
ATOM    407  O   SER A  61       6.999  -6.387  12.276  1.00  0.78           O  
ATOM    408  CB  SER A  61       8.933  -8.378  12.762  1.00  0.74           C  
ATOM    409  OG  SER A  61       9.871  -9.435  12.622  1.00  1.14           O  
ATOM    410  H   SER A  61       7.475  -9.922  10.322  1.00  0.54           H  
ATOM    411  HA  SER A  61       7.176  -9.580  12.535  1.00  0.67           H  
ATOM    412  HB2 SER A  61       9.352  -7.481  12.331  1.00  0.85           H  
ATOM    413  HB3 SER A  61       8.746  -8.219  13.816  1.00  0.97           H  
ATOM    414  HG  SER A  61       9.875  -9.739  11.710  1.00  1.51           H  
ATOM    415  N   PRO A  62       5.310  -7.876  12.196  1.00  0.67           N  
ATOM    416  CA  PRO A  62       4.247  -6.885  12.296  1.00  0.71           C  
ATOM    417  C   PRO A  62       3.916  -6.526  13.742  1.00  0.83           C  
ATOM    418  O   PRO A  62       4.074  -7.342  14.653  1.00  1.10           O  
ATOM    419  CB  PRO A  62       3.048  -7.579  11.632  1.00  0.72           C  
ATOM    420  CG  PRO A  62       3.466  -8.996  11.361  1.00  0.68           C  
ATOM    421  CD  PRO A  62       4.759  -9.227  12.093  1.00  0.65           C  
ATOM    422  HA  PRO A  62       4.492  -5.987  11.752  1.00  0.70           H  
ATOM    423  HB2 PRO A  62       2.202  -7.545  12.301  1.00  0.82           H  
ATOM    424  HB3 PRO A  62       2.803  -7.066  10.715  1.00  0.78           H  
ATOM    425  HG2 PRO A  62       2.709  -9.675  11.725  1.00  0.71           H  
ATOM    426  HG3 PRO A  62       3.609  -9.134  10.299  1.00  0.84           H  
ATOM    427  HD2 PRO A  62       4.572  -9.649  13.071  1.00  0.71           H  
ATOM    428  HD3 PRO A  62       5.412  -9.869  11.520  1.00  0.65           H  
ATOM    429  N   VAL A  63       3.461  -5.301  13.946  1.00  0.70           N  
ATOM    430  CA  VAL A  63       3.073  -4.835  15.266  1.00  0.79           C  
ATOM    431  C   VAL A  63       1.659  -4.252  15.235  1.00  0.78           C  
ATOM    432  O   VAL A  63       1.373  -3.320  14.485  1.00  0.72           O  
ATOM    433  CB  VAL A  63       4.081  -3.797  15.819  1.00  0.83           C  
ATOM    434  CG1 VAL A  63       4.274  -2.631  14.854  1.00  1.60           C  
ATOM    435  CG2 VAL A  63       3.644  -3.299  17.189  1.00  1.66           C  
ATOM    436  H   VAL A  63       3.376  -4.687  13.179  1.00  0.63           H  
ATOM    437  HA  VAL A  63       3.076  -5.690  15.928  1.00  0.91           H  
ATOM    438  HB  VAL A  63       5.035  -4.291  15.932  1.00  1.20           H  
ATOM    439 HG11 VAL A  63       4.671  -2.996  13.918  1.00  2.14           H  
ATOM    440 HG12 VAL A  63       4.963  -1.920  15.285  1.00  1.95           H  
ATOM    441 HG13 VAL A  63       3.325  -2.150  14.676  1.00  2.15           H  
ATOM    442 HG21 VAL A  63       2.638  -2.908  17.124  1.00  2.40           H  
ATOM    443 HG22 VAL A  63       4.312  -2.519  17.520  1.00  2.01           H  
ATOM    444 HG23 VAL A  63       3.666  -4.117  17.896  1.00  2.03           H  
ATOM    445  N   ASN A  64       0.767  -4.853  16.024  1.00  0.92           N  
ATOM    446  CA  ASN A  64      -0.628  -4.413  16.125  1.00  1.00           C  
ATOM    447  C   ASN A  64      -1.334  -4.496  14.774  1.00  0.91           C  
ATOM    448  O   ASN A  64      -2.287  -3.763  14.517  1.00  0.97           O  
ATOM    449  CB  ASN A  64      -0.725  -2.982  16.677  1.00  1.05           C  
ATOM    450  CG  ASN A  64      -0.498  -2.896  18.179  1.00  1.25           C  
ATOM    451  OD1 ASN A  64      -1.088  -2.051  18.855  1.00  1.98           O  
ATOM    452  ND2 ASN A  64       0.356  -3.755  18.708  1.00  1.61           N  
ATOM    453  H   ASN A  64       1.059  -5.629  16.559  1.00  1.02           H  
ATOM    454  HA  ASN A  64      -1.129  -5.082  16.811  1.00  1.18           H  
ATOM    455  HB2 ASN A  64       0.019  -2.369  16.190  1.00  1.33           H  
ATOM    456  HB3 ASN A  64      -1.705  -2.586  16.458  1.00  1.47           H  
ATOM    457 HD21 ASN A  64       0.795  -4.396  18.114  1.00  1.94           H  
ATOM    458 HD22 ASN A  64       0.516  -3.718  19.680  1.00  2.02           H  
ATOM    459  N   GLY A  65      -0.867  -5.399  13.918  1.00  0.83           N  
ATOM    460  CA  GLY A  65      -1.485  -5.576  12.614  1.00  0.78           C  
ATOM    461  C   GLY A  65      -0.930  -4.624  11.570  1.00  0.59           C  
ATOM    462  O   GLY A  65      -1.411  -4.579  10.440  1.00  0.59           O  
ATOM    463  H   GLY A  65      -0.100  -5.952  14.174  1.00  0.85           H  
ATOM    464  HA2 GLY A  65      -1.318  -6.591  12.283  1.00  0.83           H  
ATOM    465  HA3 GLY A  65      -2.547  -5.410  12.708  1.00  0.90           H  
ATOM    466  N   LYS A  66       0.080  -3.861  11.956  1.00  0.51           N  
ATOM    467  CA  LYS A  66       0.724  -2.914  11.058  1.00  0.40           C  
ATOM    468  C   LYS A  66       2.214  -3.202  10.966  1.00  0.36           C  
ATOM    469  O   LYS A  66       2.819  -3.673  11.929  1.00  0.55           O  
ATOM    470  CB  LYS A  66       0.534  -1.499  11.582  1.00  0.52           C  
ATOM    471  CG  LYS A  66      -0.881  -0.974  11.485  1.00  0.70           C  
ATOM    472  CD  LYS A  66      -1.005   0.346  12.214  1.00  0.74           C  
ATOM    473  CE  LYS A  66      -2.372   0.976  12.022  1.00  0.74           C  
ATOM    474  NZ  LYS A  66      -2.520   1.601  10.680  1.00  0.97           N  
ATOM    475  H   LYS A  66       0.404  -3.929  12.880  1.00  0.60           H  
ATOM    476  HA  LYS A  66       0.270  -2.992  10.083  1.00  0.41           H  
ATOM    477  HB2 LYS A  66       0.831  -1.477  12.620  1.00  1.10           H  
ATOM    478  HB3 LYS A  66       1.179  -0.838  11.024  1.00  1.01           H  
ATOM    479  HG2 LYS A  66      -1.134  -0.828  10.444  1.00  1.11           H  
ATOM    480  HG3 LYS A  66      -1.556  -1.690  11.931  1.00  1.16           H  
ATOM    481  HD2 LYS A  66      -0.842   0.180  13.268  1.00  0.90           H  
ATOM    482  HD3 LYS A  66      -0.248   1.020  11.833  1.00  0.78           H  
ATOM    483  HE2 LYS A  66      -3.126   0.213  12.141  1.00  0.89           H  
ATOM    484  HE3 LYS A  66      -2.507   1.729  12.777  1.00  1.06           H  
ATOM    485  HZ1 LYS A  66      -2.527   0.866   9.932  1.00  1.52           H  
ATOM    486  HZ2 LYS A  66      -1.725   2.251  10.495  1.00  1.45           H  
ATOM    487  HZ3 LYS A  66      -3.413   2.136  10.630  1.00  1.33           H  
ATOM    488  N   ILE A  67       2.810  -2.929   9.820  1.00  0.30           N  
ATOM    489  CA  ILE A  67       4.259  -2.974   9.703  1.00  0.29           C  
ATOM    490  C   ILE A  67       4.800  -1.569   9.474  1.00  0.28           C  
ATOM    491  O   ILE A  67       4.323  -0.841   8.603  1.00  0.37           O  
ATOM    492  CB  ILE A  67       4.743  -3.916   8.575  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       4.128  -3.528   7.227  1.00  0.29           C  
ATOM    494  CG2 ILE A  67       4.419  -5.366   8.922  1.00  0.32           C  
ATOM    495  CD1 ILE A  67       4.704  -4.293   6.057  1.00  0.31           C  
ATOM    496  H   ILE A  67       2.268  -2.701   9.033  1.00  0.36           H  
ATOM    497  HA  ILE A  67       4.650  -3.342  10.642  1.00  0.31           H  
ATOM    498  HB  ILE A  67       5.821  -3.828   8.507  1.00  0.32           H  
ATOM    499 HG12 ILE A  67       3.064  -3.714   7.253  1.00  0.29           H  
ATOM    500 HG13 ILE A  67       4.301  -2.476   7.050  1.00  0.31           H  
ATOM    501 HG21 ILE A  67       3.354  -5.471   9.065  1.00  1.02           H  
ATOM    502 HG22 ILE A  67       4.932  -5.644   9.831  1.00  1.04           H  
ATOM    503 HG23 ILE A  67       4.738  -6.010   8.117  1.00  1.05           H  
ATOM    504 HD11 ILE A  67       4.212  -3.987   5.147  1.00  1.09           H  
ATOM    505 HD12 ILE A  67       4.553  -5.352   6.210  1.00  0.97           H  
ATOM    506 HD13 ILE A  67       5.762  -4.089   5.980  1.00  1.08           H  
ATOM    507  N   THR A  68       5.773  -1.183  10.282  1.00  0.28           N  
ATOM    508  CA  THR A  68       6.366   0.141  10.182  1.00  0.26           C  
ATOM    509  C   THR A  68       7.211   0.247   8.916  1.00  0.25           C  
ATOM    510  O   THR A  68       7.597  -0.767   8.324  1.00  0.31           O  
ATOM    511  CB  THR A  68       7.230   0.458  11.426  1.00  0.31           C  
ATOM    512  OG1 THR A  68       7.822   1.760  11.319  1.00  1.31           O  
ATOM    513  CG2 THR A  68       8.324  -0.581  11.610  1.00  1.12           C  
ATOM    514  H   THR A  68       6.109  -1.807  10.953  1.00  0.37           H  
ATOM    515  HA  THR A  68       5.563   0.870  10.128  1.00  0.26           H  
ATOM    516  HB  THR A  68       6.593   0.439  12.297  1.00  1.01           H  
ATOM    517  HG1 THR A  68       8.226   1.991  12.164  1.00  1.73           H  
ATOM    518 HG21 THR A  68       8.908  -0.337  12.487  1.00  1.46           H  
ATOM    519 HG22 THR A  68       8.965  -0.583  10.742  1.00  1.84           H  
ATOM    520 HG23 THR A  68       7.878  -1.559  11.732  1.00  1.72           H  
ATOM    521  N   GLY A  69       7.490   1.478   8.515  1.00  0.24           N  
ATOM    522  CA  GLY A  69       8.244   1.735   7.297  1.00  0.26           C  
ATOM    523  C   GLY A  69       9.655   1.168   7.312  1.00  0.25           C  
ATOM    524  O   GLY A  69      10.340   1.206   6.299  1.00  0.33           O  
ATOM    525  H   GLY A  69       7.161   2.233   9.052  1.00  0.25           H  
ATOM    526  HA2 GLY A  69       7.715   1.302   6.464  1.00  0.32           H  
ATOM    527  HA3 GLY A  69       8.299   2.805   7.147  1.00  0.27           H  
ATOM    528  N   ALA A  70      10.092   0.643   8.450  1.00  0.23           N  
ATOM    529  CA  ALA A  70      11.426   0.065   8.558  1.00  0.24           C  
ATOM    530  C   ALA A  70      11.511  -1.253   7.788  1.00  0.22           C  
ATOM    531  O   ALA A  70      12.237  -1.358   6.796  1.00  0.25           O  
ATOM    532  CB  ALA A  70      11.804  -0.142  10.018  1.00  0.27           C  
ATOM    533  H   ALA A  70       9.503   0.644   9.231  1.00  0.26           H  
ATOM    534  HA  ALA A  70      12.127   0.767   8.129  1.00  0.28           H  
ATOM    535  HB1 ALA A  70      11.730   0.796  10.551  1.00  1.03           H  
ATOM    536  HB2 ALA A  70      12.818  -0.506  10.076  1.00  1.05           H  
ATOM    537  HB3 ALA A  70      11.135  -0.863  10.464  1.00  1.03           H  
ATOM    538  N   ASN A  71      10.751  -2.249   8.233  1.00  0.29           N  
ATOM    539  CA  ASN A  71      10.731  -3.543   7.579  1.00  0.32           C  
ATOM    540  C   ASN A  71      10.078  -3.439   6.209  1.00  0.24           C  
ATOM    541  O   ASN A  71      10.476  -4.127   5.264  1.00  0.20           O  
ATOM    542  CB  ASN A  71       9.998  -4.571   8.445  1.00  0.48           C  
ATOM    543  CG  ASN A  71       8.669  -4.073   8.976  1.00  0.69           C  
ATOM    544  OD1 ASN A  71       7.652  -4.152   8.297  1.00  1.79           O  
ATOM    545  ND2 ASN A  71       8.665  -3.583  10.207  1.00  0.71           N  
ATOM    546  H   ASN A  71      10.188  -2.112   9.021  1.00  0.37           H  
ATOM    547  HA  ASN A  71      11.753  -3.865   7.449  1.00  0.36           H  
ATOM    548  HB2 ASN A  71       9.809  -5.443   7.855  1.00  1.08           H  
ATOM    549  HB3 ASN A  71      10.625  -4.839   9.283  1.00  0.93           H  
ATOM    550 HD21 ASN A  71       9.517  -3.566  10.708  1.00  1.25           H  
ATOM    551 HD22 ASN A  71       7.816  -3.269  10.575  1.00  1.06           H  
ATOM    552  N   ALA A  72       9.088  -2.561   6.101  1.00  0.26           N  
ATOM    553  CA  ALA A  72       8.417  -2.324   4.837  1.00  0.26           C  
ATOM    554  C   ALA A  72       9.411  -1.850   3.785  1.00  0.20           C  
ATOM    555  O   ALA A  72       9.503  -2.432   2.706  1.00  0.21           O  
ATOM    556  CB  ALA A  72       7.298  -1.313   5.010  1.00  0.32           C  
ATOM    557  H   ALA A  72       8.793  -2.071   6.901  1.00  0.31           H  
ATOM    558  HA  ALA A  72       7.982  -3.259   4.512  1.00  0.27           H  
ATOM    559  HB1 ALA A  72       6.570  -1.698   5.709  1.00  0.94           H  
ATOM    560  HB2 ALA A  72       6.824  -1.136   4.056  1.00  1.02           H  
ATOM    561  HB3 ALA A  72       7.705  -0.387   5.387  1.00  1.00           H  
ATOM    562  N   LYS A  73      10.175  -0.807   4.114  1.00  0.19           N  
ATOM    563  CA  LYS A  73      11.167  -0.275   3.187  1.00  0.17           C  
ATOM    564  C   LYS A  73      12.222  -1.321   2.873  1.00  0.18           C  
ATOM    565  O   LYS A  73      12.718  -1.383   1.753  1.00  0.20           O  
ATOM    566  CB  LYS A  73      11.842   0.977   3.745  1.00  0.19           C  
ATOM    567  CG  LYS A  73      12.876   1.567   2.798  1.00  0.31           C  
ATOM    568  CD  LYS A  73      13.498   2.838   3.352  1.00  0.58           C  
ATOM    569  CE  LYS A  73      14.536   3.413   2.397  1.00  0.91           C  
ATOM    570  NZ  LYS A  73      15.228   4.603   2.968  1.00  1.36           N  
ATOM    571  H   LYS A  73      10.065  -0.388   4.993  1.00  0.24           H  
ATOM    572  HA  LYS A  73      10.656  -0.016   2.272  1.00  0.18           H  
ATOM    573  HB2 LYS A  73      11.088   1.727   3.936  1.00  0.24           H  
ATOM    574  HB3 LYS A  73      12.335   0.727   4.672  1.00  0.26           H  
ATOM    575  HG2 LYS A  73      13.658   0.838   2.638  1.00  0.79           H  
ATOM    576  HG3 LYS A  73      12.392   1.787   1.858  1.00  0.63           H  
ATOM    577  HD2 LYS A  73      12.718   3.568   3.507  1.00  1.14           H  
ATOM    578  HD3 LYS A  73      13.974   2.613   4.295  1.00  1.05           H  
ATOM    579  HE2 LYS A  73      15.270   2.650   2.186  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      14.043   3.699   1.480  1.00  1.46           H  
ATOM    581  HZ1 LYS A  73      15.649   4.365   3.894  1.00  1.81           H  
ATOM    582  HZ2 LYS A  73      14.560   5.390   3.095  1.00  1.65           H  
ATOM    583  HZ3 LYS A  73      15.992   4.915   2.331  1.00  1.83           H  
ATOM    584  N   LYS A  74      12.562  -2.136   3.867  1.00  0.20           N  
ATOM    585  CA  LYS A  74      13.518  -3.219   3.668  1.00  0.23           C  
ATOM    586  C   LYS A  74      13.089  -4.102   2.497  1.00  0.20           C  
ATOM    587  O   LYS A  74      13.875  -4.374   1.586  1.00  0.22           O  
ATOM    588  CB  LYS A  74      13.661  -4.064   4.939  1.00  0.31           C  
ATOM    589  CG  LYS A  74      14.731  -5.141   4.826  1.00  1.15           C  
ATOM    590  CD  LYS A  74      14.836  -5.990   6.086  1.00  1.35           C  
ATOM    591  CE  LYS A  74      13.571  -6.795   6.339  1.00  1.67           C  
ATOM    592  NZ  LYS A  74      13.722  -7.708   7.504  1.00  2.48           N  
ATOM    593  H   LYS A  74      12.173  -1.991   4.756  1.00  0.21           H  
ATOM    594  HA  LYS A  74      14.473  -2.778   3.435  1.00  0.27           H  
ATOM    595  HB2 LYS A  74      13.919  -3.414   5.763  1.00  0.74           H  
ATOM    596  HB3 LYS A  74      12.716  -4.544   5.150  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      14.490  -5.785   3.994  1.00  1.67           H  
ATOM    598  HG3 LYS A  74      15.683  -4.662   4.646  1.00  1.61           H  
ATOM    599  HD2 LYS A  74      15.665  -6.671   5.977  1.00  2.03           H  
ATOM    600  HD3 LYS A  74      15.012  -5.342   6.929  1.00  1.59           H  
ATOM    601  HE2 LYS A  74      12.758  -6.112   6.534  1.00  1.90           H  
ATOM    602  HE3 LYS A  74      13.348  -7.379   5.458  1.00  2.16           H  
ATOM    603  HZ1 LYS A  74      13.925  -7.158   8.369  1.00  2.75           H  
ATOM    604  HZ2 LYS A  74      14.505  -8.374   7.341  1.00  2.96           H  
ATOM    605  HZ3 LYS A  74      12.845  -8.253   7.652  1.00  2.92           H  
ATOM    606  N   GLU A  75      11.833  -4.525   2.511  1.00  0.21           N  
ATOM    607  CA  GLU A  75      11.306  -5.354   1.437  1.00  0.22           C  
ATOM    608  C   GLU A  75      11.248  -4.565   0.130  1.00  0.20           C  
ATOM    609  O   GLU A  75      11.562  -5.086  -0.939  1.00  0.24           O  
ATOM    610  CB  GLU A  75       9.917  -5.889   1.802  1.00  0.29           C  
ATOM    611  CG  GLU A  75       9.328  -6.829   0.760  1.00  0.33           C  
ATOM    612  CD  GLU A  75      10.298  -7.927   0.363  1.00  1.30           C  
ATOM    613  OE1 GLU A  75      10.808  -8.639   1.257  1.00  2.16           O  
ATOM    614  OE2 GLU A  75      10.553  -8.087  -0.847  1.00  1.35           O  
ATOM    615  H   GLU A  75      11.246  -4.270   3.256  1.00  0.23           H  
ATOM    616  HA  GLU A  75      11.981  -6.188   1.305  1.00  0.25           H  
ATOM    617  HB2 GLU A  75       9.987  -6.427   2.738  1.00  0.40           H  
ATOM    618  HB3 GLU A  75       9.244  -5.056   1.926  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       8.440  -7.289   1.172  1.00  0.66           H  
ATOM    620  HG3 GLU A  75       9.063  -6.256  -0.117  1.00  0.76           H  
ATOM    621  N   MET A  76      10.890  -3.292   0.231  1.00  0.19           N  
ATOM    622  CA  MET A  76      10.748  -2.439  -0.943  1.00  0.20           C  
ATOM    623  C   MET A  76      12.088  -2.234  -1.647  1.00  0.22           C  
ATOM    624  O   MET A  76      12.153  -2.219  -2.876  1.00  0.29           O  
ATOM    625  CB  MET A  76      10.132  -1.088  -0.561  1.00  0.22           C  
ATOM    626  CG  MET A  76       8.752  -1.219   0.067  1.00  0.24           C  
ATOM    627  SD  MET A  76       8.020   0.363   0.525  1.00  0.39           S  
ATOM    628  CE  MET A  76       7.626   1.035  -1.086  1.00  0.51           C  
ATOM    629  H   MET A  76      10.711  -2.916   1.122  1.00  0.21           H  
ATOM    630  HA  MET A  76      10.080  -2.941  -1.627  1.00  0.23           H  
ATOM    631  HB2 MET A  76      10.781  -0.594   0.145  1.00  0.22           H  
ATOM    632  HB3 MET A  76      10.045  -0.479  -1.449  1.00  0.26           H  
ATOM    633  HG2 MET A  76       8.099  -1.701  -0.641  1.00  0.25           H  
ATOM    634  HG3 MET A  76       8.834  -1.835   0.952  1.00  0.26           H  
ATOM    635  HE1 MET A  76       8.520   1.068  -1.690  1.00  1.11           H  
ATOM    636  HE2 MET A  76       7.233   2.034  -0.974  1.00  1.13           H  
ATOM    637  HE3 MET A  76       6.888   0.408  -1.565  1.00  1.27           H  
ATOM    638  N   VAL A  77      13.165  -2.097  -0.880  1.00  0.20           N  
ATOM    639  CA  VAL A  77      14.487  -1.922  -1.474  1.00  0.26           C  
ATOM    640  C   VAL A  77      15.049  -3.259  -1.938  1.00  0.27           C  
ATOM    641  O   VAL A  77      15.997  -3.310  -2.724  1.00  0.32           O  
ATOM    642  CB  VAL A  77      15.489  -1.235  -0.514  1.00  0.37           C  
ATOM    643  CG1 VAL A  77      14.984   0.137  -0.101  1.00  1.34           C  
ATOM    644  CG2 VAL A  77      15.757  -2.088   0.715  1.00  0.96           C  
ATOM    645  H   VAL A  77      13.068  -2.109   0.098  1.00  0.18           H  
ATOM    646  HA  VAL A  77      14.366  -1.288  -2.342  1.00  0.31           H  
ATOM    647  HB  VAL A  77      16.424  -1.103  -1.043  1.00  1.11           H  
ATOM    648 HG11 VAL A  77      14.028   0.033   0.392  1.00  1.77           H  
ATOM    649 HG12 VAL A  77      14.873   0.761  -0.976  1.00  1.94           H  
ATOM    650 HG13 VAL A  77      15.691   0.591   0.579  1.00  1.99           H  
ATOM    651 HG21 VAL A  77      14.833  -2.236   1.254  1.00  1.52           H  
ATOM    652 HG22 VAL A  77      16.469  -1.587   1.353  1.00  1.74           H  
ATOM    653 HG23 VAL A  77      16.153  -3.046   0.413  1.00  1.43           H  
ATOM    654  N   LYS A  78      14.465  -4.343  -1.450  1.00  0.27           N  
ATOM    655  CA  LYS A  78      14.813  -5.671  -1.937  1.00  0.32           C  
ATOM    656  C   LYS A  78      13.996  -6.011  -3.174  1.00  0.32           C  
ATOM    657  O   LYS A  78      14.282  -6.980  -3.878  1.00  0.40           O  
ATOM    658  CB  LYS A  78      14.604  -6.716  -0.850  1.00  0.43           C  
ATOM    659  CG  LYS A  78      15.586  -6.585   0.297  1.00  0.59           C  
ATOM    660  CD  LYS A  78      15.394  -7.690   1.310  1.00  0.83           C  
ATOM    661  CE  LYS A  78      16.425  -7.606   2.421  1.00  1.36           C  
ATOM    662  NZ  LYS A  78      17.817  -7.706   1.908  1.00  2.20           N  
ATOM    663  H   LYS A  78      13.791  -4.252  -0.740  1.00  0.27           H  
ATOM    664  HA  LYS A  78      15.858  -5.656  -2.209  1.00  0.36           H  
ATOM    665  HB2 LYS A  78      13.603  -6.616  -0.453  1.00  0.49           H  
ATOM    666  HB3 LYS A  78      14.716  -7.700  -1.280  1.00  0.43           H  
ATOM    667  HG2 LYS A  78      16.590  -6.636  -0.094  1.00  0.61           H  
ATOM    668  HG3 LYS A  78      15.432  -5.632   0.783  1.00  0.66           H  
ATOM    669  HD2 LYS A  78      14.408  -7.600   1.741  1.00  1.05           H  
ATOM    670  HD3 LYS A  78      15.485  -8.638   0.809  1.00  1.26           H  
ATOM    671  HE2 LYS A  78      16.308  -6.664   2.934  1.00  1.82           H  
ATOM    672  HE3 LYS A  78      16.250  -8.415   3.115  1.00  1.78           H  
ATOM    673  HZ1 LYS A  78      18.488  -7.356   2.628  1.00  2.71           H  
ATOM    674  HZ2 LYS A  78      17.926  -7.141   1.042  1.00  2.55           H  
ATOM    675  HZ3 LYS A  78      18.053  -8.700   1.691  1.00  2.67           H  
ATOM    676  N   SER A  79      12.973  -5.205  -3.427  1.00  0.29           N  
ATOM    677  CA  SER A  79      12.195  -5.311  -4.657  1.00  0.33           C  
ATOM    678  C   SER A  79      12.962  -4.679  -5.822  1.00  0.33           C  
ATOM    679  O   SER A  79      12.521  -4.728  -6.970  1.00  0.42           O  
ATOM    680  CB  SER A  79      10.836  -4.631  -4.486  1.00  0.37           C  
ATOM    681  OG  SER A  79      10.133  -5.170  -3.377  1.00  0.91           O  
ATOM    682  H   SER A  79      12.720  -4.536  -2.757  1.00  0.26           H  
ATOM    683  HA  SER A  79      12.042  -6.359  -4.866  1.00  0.37           H  
ATOM    684  HB2 SER A  79      10.983  -3.575  -4.323  1.00  0.63           H  
ATOM    685  HB3 SER A  79      10.247  -4.778  -5.379  1.00  0.69           H  
ATOM    686  HG  SER A  79      10.762  -5.557  -2.753  1.00  1.25           H  
ATOM    687  N   LYS A  80      14.109  -4.075  -5.498  1.00  0.31           N  
ATOM    688  CA  LYS A  80      15.042  -3.530  -6.490  1.00  0.35           C  
ATOM    689  C   LYS A  80      14.462  -2.317  -7.222  1.00  0.31           C  
ATOM    690  O   LYS A  80      14.914  -1.973  -8.315  1.00  0.38           O  
ATOM    691  CB  LYS A  80      15.440  -4.597  -7.520  1.00  0.47           C  
ATOM    692  CG  LYS A  80      15.973  -5.888  -6.921  1.00  0.63           C  
ATOM    693  CD  LYS A  80      16.348  -6.871  -8.014  1.00  1.03           C  
ATOM    694  CE  LYS A  80      16.627  -8.259  -7.464  1.00  1.56           C  
ATOM    695  NZ  LYS A  80      16.990  -9.213  -8.547  1.00  2.37           N  
ATOM    696  H   LYS A  80      14.334  -3.989  -4.549  1.00  0.33           H  
ATOM    697  HA  LYS A  80      15.928  -3.215  -5.959  1.00  0.40           H  
ATOM    698  HB2 LYS A  80      14.575  -4.838  -8.119  1.00  0.48           H  
ATOM    699  HB3 LYS A  80      16.204  -4.186  -8.164  1.00  0.51           H  
ATOM    700  HG2 LYS A  80      16.849  -5.666  -6.331  1.00  0.99           H  
ATOM    701  HG3 LYS A  80      15.211  -6.330  -6.296  1.00  0.80           H  
ATOM    702  HD2 LYS A  80      15.533  -6.933  -8.720  1.00  1.52           H  
ATOM    703  HD3 LYS A  80      17.232  -6.507  -8.519  1.00  1.51           H  
ATOM    704  HE2 LYS A  80      17.445  -8.196  -6.760  1.00  2.04           H  
ATOM    705  HE3 LYS A  80      15.743  -8.618  -6.958  1.00  1.82           H  
ATOM    706  HZ1 LYS A  80      17.956  -9.017  -8.891  1.00  2.63           H  
ATOM    707  HZ2 LYS A  80      16.329  -9.118  -9.346  1.00  3.08           H  
ATOM    708  HZ3 LYS A  80      16.951 -10.195  -8.192  1.00  2.60           H  
ATOM    709  N   LEU A  81      13.485  -1.656  -6.619  1.00  0.30           N  
ATOM    710  CA  LEU A  81      12.878  -0.486  -7.236  1.00  0.32           C  
ATOM    711  C   LEU A  81      13.561   0.789  -6.744  1.00  0.33           C  
ATOM    712  O   LEU A  81      14.148   0.813  -5.662  1.00  0.35           O  
ATOM    713  CB  LEU A  81      11.376  -0.430  -6.945  1.00  0.35           C  
ATOM    714  CG  LEU A  81      10.572  -1.647  -7.415  1.00  0.47           C  
ATOM    715  CD1 LEU A  81       9.113  -1.510  -7.015  1.00  1.35           C  
ATOM    716  CD2 LEU A  81      10.698  -1.813  -8.923  1.00  0.87           C  
ATOM    717  H   LEU A  81      13.175  -1.953  -5.740  1.00  0.35           H  
ATOM    718  HA  LEU A  81      13.025  -0.564  -8.305  1.00  0.33           H  
ATOM    719  HB2 LEU A  81      11.241  -0.320  -5.882  1.00  0.39           H  
ATOM    720  HB3 LEU A  81      10.971   0.445  -7.431  1.00  0.36           H  
ATOM    721  HG  LEU A  81      10.968  -2.536  -6.944  1.00  1.13           H  
ATOM    722 HD11 LEU A  81       8.705  -0.612  -7.453  1.00  1.90           H  
ATOM    723 HD12 LEU A  81       9.036  -1.452  -5.940  1.00  1.81           H  
ATOM    724 HD13 LEU A  81       8.557  -2.366  -7.370  1.00  1.94           H  
ATOM    725 HD21 LEU A  81      11.731  -1.990  -9.184  1.00  1.62           H  
ATOM    726 HD22 LEU A  81      10.355  -0.915  -9.413  1.00  1.47           H  
ATOM    727 HD23 LEU A  81      10.095  -2.649  -9.245  1.00  1.34           H  
ATOM    728  N   PRO A  82      13.522   1.850  -7.553  1.00  0.34           N  
ATOM    729  CA  PRO A  82      14.115   3.142  -7.198  1.00  0.38           C  
ATOM    730  C   PRO A  82      13.316   3.877  -6.128  1.00  0.35           C  
ATOM    731  O   PRO A  82      12.131   3.602  -5.922  1.00  0.35           O  
ATOM    732  CB  PRO A  82      14.066   3.920  -8.511  1.00  0.41           C  
ATOM    733  CG  PRO A  82      12.934   3.319  -9.265  1.00  0.44           C  
ATOM    734  CD  PRO A  82      12.912   1.867  -8.889  1.00  0.36           C  
ATOM    735  HA  PRO A  82      15.141   3.033  -6.875  1.00  0.42           H  
ATOM    736  HB2 PRO A  82      13.893   4.967  -8.305  1.00  0.42           H  
ATOM    737  HB3 PRO A  82      14.999   3.802  -9.038  1.00  0.50           H  
ATOM    738  HG2 PRO A  82      12.009   3.796  -8.979  1.00  0.57           H  
ATOM    739  HG3 PRO A  82      13.100   3.425 -10.322  1.00  0.59           H  
ATOM    740  HD2 PRO A  82      11.898   1.502  -8.851  1.00  0.47           H  
ATOM    741  HD3 PRO A  82      13.499   1.286  -9.585  1.00  0.41           H  
ATOM    742  N   ASN A  83      13.971   4.831  -5.470  1.00  0.35           N  
ATOM    743  CA  ASN A  83      13.336   5.649  -4.434  1.00  0.37           C  
ATOM    744  C   ASN A  83      12.084   6.338  -4.969  1.00  0.33           C  
ATOM    745  O   ASN A  83      11.110   6.522  -4.245  1.00  0.34           O  
ATOM    746  CB  ASN A  83      14.317   6.707  -3.911  1.00  0.47           C  
ATOM    747  CG  ASN A  83      15.452   6.127  -3.085  1.00  1.11           C  
ATOM    748  OD1 ASN A  83      15.873   4.989  -3.288  1.00  1.94           O  
ATOM    749  ND2 ASN A  83      15.972   6.922  -2.161  1.00  1.73           N  
ATOM    750  H   ASN A  83      14.915   4.984  -5.682  1.00  0.36           H  
ATOM    751  HA  ASN A  83      13.055   4.996  -3.621  1.00  0.41           H  
ATOM    752  HB2 ASN A  83      14.744   7.233  -4.755  1.00  0.98           H  
ATOM    753  HB3 ASN A  83      13.777   7.413  -3.296  1.00  0.97           H  
ATOM    754 HD21 ASN A  83      15.600   7.833  -2.067  1.00  2.00           H  
ATOM    755 HD22 ASN A  83      16.711   6.575  -1.604  1.00  2.32           H  
ATOM    756  N   THR A  84      12.128   6.712  -6.242  1.00  0.35           N  
ATOM    757  CA  THR A  84      11.009   7.362  -6.909  1.00  0.39           C  
ATOM    758  C   THR A  84       9.747   6.500  -6.844  1.00  0.32           C  
ATOM    759  O   THR A  84       8.718   6.906  -6.284  1.00  0.33           O  
ATOM    760  CB  THR A  84      11.374   7.627  -8.380  1.00  0.48           C  
ATOM    761  OG1 THR A  84      12.744   8.057  -8.455  1.00  1.02           O  
ATOM    762  CG2 THR A  84      10.469   8.687  -8.987  1.00  1.04           C  
ATOM    763  H   THR A  84      12.950   6.562  -6.750  1.00  0.37           H  
ATOM    764  HA  THR A  84      10.821   8.308  -6.426  1.00  0.44           H  
ATOM    765  HB  THR A  84      11.259   6.708  -8.935  1.00  0.86           H  
ATOM    766  HG1 THR A  84      13.124   7.798  -9.310  1.00  1.43           H  
ATOM    767 HG21 THR A  84       9.444   8.349  -8.951  1.00  1.58           H  
ATOM    768 HG22 THR A  84      10.755   8.859 -10.014  1.00  1.77           H  
ATOM    769 HG23 THR A  84      10.566   9.605  -8.428  1.00  1.41           H  
ATOM    770  N   VAL A  85       9.847   5.295  -7.393  1.00  0.30           N  
ATOM    771  CA  VAL A  85       8.717   4.382  -7.445  1.00  0.28           C  
ATOM    772  C   VAL A  85       8.293   3.970  -6.039  1.00  0.22           C  
ATOM    773  O   VAL A  85       7.111   3.989  -5.712  1.00  0.20           O  
ATOM    774  CB  VAL A  85       9.042   3.126  -8.289  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       7.856   2.174  -8.331  1.00  0.34           C  
ATOM    776  CG2 VAL A  85       9.447   3.525  -9.699  1.00  0.41           C  
ATOM    777  H   VAL A  85      10.708   5.011  -7.764  1.00  0.32           H  
ATOM    778  HA  VAL A  85       7.894   4.901  -7.915  1.00  0.30           H  
ATOM    779  HB  VAL A  85       9.875   2.611  -7.830  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       8.102   1.320  -8.944  1.00  1.08           H  
ATOM    781 HG12 VAL A  85       7.001   2.683  -8.752  1.00  1.06           H  
ATOM    782 HG13 VAL A  85       7.622   1.844  -7.330  1.00  1.08           H  
ATOM    783 HG21 VAL A  85      10.298   4.189  -9.658  1.00  1.06           H  
ATOM    784 HG22 VAL A  85       8.619   4.025 -10.182  1.00  1.10           H  
ATOM    785 HG23 VAL A  85       9.709   2.639 -10.260  1.00  1.13           H  
ATOM    786  N   LEU A  86       9.266   3.633  -5.201  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.982   3.214  -3.831  1.00  0.25           C  
ATOM    788  C   LEU A  86       8.275   4.325  -3.058  1.00  0.21           C  
ATOM    789  O   LEU A  86       7.308   4.075  -2.336  1.00  0.23           O  
ATOM    790  CB  LEU A  86      10.278   2.822  -3.117  1.00  0.33           C  
ATOM    791  CG  LEU A  86      11.027   1.633  -3.720  1.00  0.37           C  
ATOM    792  CD1 LEU A  86      12.275   1.324  -2.906  1.00  0.44           C  
ATOM    793  CD2 LEU A  86      10.122   0.413  -3.806  1.00  0.37           C  
ATOM    794  H   LEU A  86      10.199   3.672  -5.507  1.00  0.28           H  
ATOM    795  HA  LEU A  86       8.333   2.355  -3.876  1.00  0.28           H  
ATOM    796  HB2 LEU A  86      10.938   3.675  -3.128  1.00  0.37           H  
ATOM    797  HB3 LEU A  86      10.043   2.585  -2.089  1.00  0.37           H  
ATOM    798  HG  LEU A  86      11.340   1.889  -4.721  1.00  0.37           H  
ATOM    799 HD11 LEU A  86      12.933   2.180  -2.921  1.00  0.87           H  
ATOM    800 HD12 LEU A  86      12.783   0.471  -3.333  1.00  1.26           H  
ATOM    801 HD13 LEU A  86      11.998   1.103  -1.883  1.00  1.17           H  
ATOM    802 HD21 LEU A  86       9.762   0.157  -2.820  1.00  1.01           H  
ATOM    803 HD22 LEU A  86      10.676  -0.420  -4.214  1.00  1.14           H  
ATOM    804 HD23 LEU A  86       9.281   0.635  -4.448  1.00  1.03           H  
ATOM    805  N   GLY A  87       8.751   5.552  -3.236  1.00  0.21           N  
ATOM    806  CA  GLY A  87       8.179   6.689  -2.547  1.00  0.22           C  
ATOM    807  C   GLY A  87       6.724   6.912  -2.899  1.00  0.21           C  
ATOM    808  O   GLY A  87       5.887   7.119  -2.013  1.00  0.23           O  
ATOM    809  H   GLY A  87       9.509   5.687  -3.845  1.00  0.24           H  
ATOM    810  HA2 GLY A  87       8.261   6.528  -1.482  1.00  0.25           H  
ATOM    811  HA3 GLY A  87       8.738   7.572  -2.812  1.00  0.25           H  
ATOM    812  N   LYS A  88       6.408   6.863  -4.189  1.00  0.22           N  
ATOM    813  CA  LYS A  88       5.041   7.101  -4.620  1.00  0.29           C  
ATOM    814  C   LYS A  88       4.139   5.923  -4.250  1.00  0.22           C  
ATOM    815  O   LYS A  88       2.983   6.122  -3.880  1.00  0.24           O  
ATOM    816  CB  LYS A  88       4.977   7.396  -6.121  1.00  0.48           C  
ATOM    817  CG  LYS A  88       5.376   6.235  -7.014  1.00  0.97           C  
ATOM    818  CD  LYS A  88       5.457   6.658  -8.474  1.00  0.80           C  
ATOM    819  CE  LYS A  88       4.147   7.256  -8.966  1.00  1.23           C  
ATOM    820  NZ  LYS A  88       4.284   7.819 -10.333  1.00  1.71           N  
ATOM    821  H   LYS A  88       7.101   6.662  -4.856  1.00  0.23           H  
ATOM    822  HA  LYS A  88       4.688   7.971  -4.087  1.00  0.37           H  
ATOM    823  HB2 LYS A  88       3.967   7.676  -6.372  1.00  1.34           H  
ATOM    824  HB3 LYS A  88       5.633   8.229  -6.337  1.00  1.31           H  
ATOM    825  HG2 LYS A  88       6.345   5.873  -6.700  1.00  1.75           H  
ATOM    826  HG3 LYS A  88       4.646   5.445  -6.914  1.00  1.75           H  
ATOM    827  HD2 LYS A  88       6.236   7.395  -8.583  1.00  1.05           H  
ATOM    828  HD3 LYS A  88       5.691   5.791  -9.074  1.00  1.52           H  
ATOM    829  HE2 LYS A  88       3.395   6.481  -8.980  1.00  1.96           H  
ATOM    830  HE3 LYS A  88       3.842   8.041  -8.290  1.00  1.76           H  
ATOM    831  HZ1 LYS A  88       5.064   8.511 -10.357  1.00  1.89           H  
ATOM    832  HZ2 LYS A  88       3.404   8.301 -10.616  1.00  2.34           H  
ATOM    833  HZ3 LYS A  88       4.483   7.059 -11.017  1.00  2.15           H  
ATOM    834  N   ILE A  89       4.679   4.704  -4.308  1.00  0.20           N  
ATOM    835  CA  ILE A  89       3.929   3.518  -3.912  1.00  0.20           C  
ATOM    836  C   ILE A  89       3.522   3.624  -2.450  1.00  0.19           C  
ATOM    837  O   ILE A  89       2.400   3.292  -2.092  1.00  0.21           O  
ATOM    838  CB  ILE A  89       4.744   2.218  -4.134  1.00  0.23           C  
ATOM    839  CG1 ILE A  89       4.883   1.929  -5.630  1.00  0.31           C  
ATOM    840  CG2 ILE A  89       4.092   1.035  -3.428  1.00  0.22           C  
ATOM    841  CD1 ILE A  89       5.661   0.667  -5.935  1.00  0.40           C  
ATOM    842  H   ILE A  89       5.606   4.601  -4.615  1.00  0.21           H  
ATOM    843  HA  ILE A  89       3.037   3.470  -4.522  1.00  0.23           H  
ATOM    844  HB  ILE A  89       5.727   2.361  -3.710  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       3.899   1.823  -6.061  1.00  0.34           H  
ATOM    846 HG13 ILE A  89       5.391   2.756  -6.105  1.00  0.32           H  
ATOM    847 HG21 ILE A  89       4.038   1.236  -2.368  1.00  0.98           H  
ATOM    848 HG22 ILE A  89       4.680   0.146  -3.595  1.00  1.03           H  
ATOM    849 HG23 ILE A  89       3.096   0.889  -3.818  1.00  0.93           H  
ATOM    850 HD11 ILE A  89       5.150  -0.183  -5.506  1.00  1.07           H  
ATOM    851 HD12 ILE A  89       6.654   0.744  -5.513  1.00  0.89           H  
ATOM    852 HD13 ILE A  89       5.733   0.541  -7.007  1.00  1.15           H  
ATOM    853  N   TRP A  90       4.436   4.114  -1.619  1.00  0.19           N  
ATOM    854  CA  TRP A  90       4.156   4.291  -0.200  1.00  0.22           C  
ATOM    855  C   TRP A  90       3.053   5.325   0.003  1.00  0.24           C  
ATOM    856  O   TRP A  90       2.089   5.080   0.729  1.00  0.28           O  
ATOM    857  CB  TRP A  90       5.414   4.726   0.558  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.188   4.831   2.035  1.00  0.30           C  
ATOM    859  CD1 TRP A  90       4.724   5.916   2.723  1.00  0.45           C  
ATOM    860  CD2 TRP A  90       5.391   3.802   3.002  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       4.648   5.627   4.059  1.00  0.46           N  
ATOM    862  CE2 TRP A  90       5.049   4.334   4.256  1.00  0.32           C  
ATOM    863  CE3 TRP A  90       5.840   2.484   2.931  1.00  0.16           C  
ATOM    864  CZ2 TRP A  90       5.129   3.589   5.426  1.00  0.29           C  
ATOM    865  CZ3 TRP A  90       5.916   1.744   4.092  1.00  0.18           C  
ATOM    866  CH2 TRP A  90       5.566   2.300   5.327  1.00  0.19           C  
ATOM    867  H   TRP A  90       5.321   4.357  -1.970  1.00  0.19           H  
ATOM    868  HA  TRP A  90       3.822   3.342   0.191  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.201   4.005   0.387  1.00  0.26           H  
ATOM    870  HB3 TRP A  90       5.731   5.693   0.198  1.00  0.27           H  
ATOM    871  HD1 TRP A  90       4.467   6.862   2.271  1.00  0.55           H  
ATOM    872  HE1 TRP A  90       4.347   6.244   4.757  1.00  0.57           H  
ATOM    873  HE3 TRP A  90       6.117   2.040   1.986  1.00  0.20           H  
ATOM    874  HZ2 TRP A  90       4.862   4.002   6.389  1.00  0.37           H  
ATOM    875  HZ3 TRP A  90       6.253   0.719   4.053  1.00  0.26           H  
ATOM    876  HH2 TRP A  90       5.640   1.684   6.210  1.00  0.20           H  
ATOM    877  N   LYS A  91       3.201   6.473  -0.659  1.00  0.24           N  
ATOM    878  CA  LYS A  91       2.248   7.576  -0.533  1.00  0.30           C  
ATOM    879  C   LYS A  91       0.831   7.154  -0.931  1.00  0.29           C  
ATOM    880  O   LYS A  91      -0.148   7.760  -0.494  1.00  0.36           O  
ATOM    881  CB  LYS A  91       2.689   8.764  -1.395  1.00  0.40           C  
ATOM    882  CG  LYS A  91       3.936   9.474  -0.887  1.00  0.53           C  
ATOM    883  CD  LYS A  91       4.361  10.585  -1.838  1.00  1.04           C  
ATOM    884  CE  LYS A  91       5.480  11.448  -1.265  1.00  1.51           C  
ATOM    885  NZ  LYS A  91       6.713  10.665  -0.981  1.00  2.40           N  
ATOM    886  H   LYS A  91       3.978   6.581  -1.248  1.00  0.22           H  
ATOM    887  HA  LYS A  91       2.238   7.883   0.503  1.00  0.37           H  
ATOM    888  HB2 LYS A  91       2.887   8.410  -2.396  1.00  0.44           H  
ATOM    889  HB3 LYS A  91       1.885   9.483  -1.432  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       3.728   9.899   0.085  1.00  0.88           H  
ATOM    891  HG3 LYS A  91       4.738   8.753  -0.802  1.00  0.72           H  
ATOM    892  HD2 LYS A  91       4.708  10.140  -2.757  1.00  1.48           H  
ATOM    893  HD3 LYS A  91       3.506  11.213  -2.044  1.00  1.77           H  
ATOM    894  HE2 LYS A  91       5.717  12.224  -1.976  1.00  1.90           H  
ATOM    895  HE3 LYS A  91       5.134  11.899  -0.347  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       6.575  10.074  -0.128  1.00  2.61           H  
ATOM    897  HZ2 LYS A  91       7.521  11.306  -0.806  1.00  2.88           H  
ATOM    898  HZ3 LYS A  91       6.941  10.048  -1.782  1.00  3.03           H  
ATOM    899  N   LEU A  92       0.732   6.129  -1.768  1.00  0.27           N  
ATOM    900  CA  LEU A  92      -0.564   5.621  -2.205  1.00  0.32           C  
ATOM    901  C   LEU A  92      -1.047   4.492  -1.305  1.00  0.30           C  
ATOM    902  O   LEU A  92      -2.170   4.524  -0.799  1.00  0.43           O  
ATOM    903  CB  LEU A  92      -0.470   5.098  -3.633  1.00  0.40           C  
ATOM    904  CG  LEU A  92       0.050   6.096  -4.655  1.00  0.59           C  
ATOM    905  CD1 LEU A  92       0.413   5.372  -5.931  1.00  0.85           C  
ATOM    906  CD2 LEU A  92      -0.986   7.169  -4.929  1.00  1.08           C  
ATOM    907  H   LEU A  92       1.552   5.706  -2.104  1.00  0.25           H  
ATOM    908  HA  LEU A  92      -1.275   6.432  -2.170  1.00  0.36           H  
ATOM    909  HB2 LEU A  92       0.185   4.238  -3.637  1.00  0.83           H  
ATOM    910  HB3 LEU A  92      -1.455   4.782  -3.941  1.00  0.89           H  
ATOM    911  HG  LEU A  92       0.941   6.570  -4.271  1.00  0.93           H  
ATOM    912 HD11 LEU A  92       0.802   6.078  -6.647  1.00  1.23           H  
ATOM    913 HD12 LEU A  92      -0.466   4.895  -6.331  1.00  1.55           H  
ATOM    914 HD13 LEU A  92       1.163   4.627  -5.711  1.00  1.40           H  
ATOM    915 HD21 LEU A  92      -1.884   6.710  -5.314  1.00  1.57           H  
ATOM    916 HD22 LEU A  92      -0.595   7.864  -5.657  1.00  1.35           H  
ATOM    917 HD23 LEU A  92      -1.211   7.694  -4.013  1.00  1.75           H  
ATOM    918  N   ALA A  93      -0.185   3.501  -1.118  1.00  0.22           N  
ATOM    919  CA  ALA A  93      -0.545   2.279  -0.414  1.00  0.21           C  
ATOM    920  C   ALA A  93      -0.870   2.536   1.047  1.00  0.19           C  
ATOM    921  O   ALA A  93      -1.704   1.846   1.630  1.00  0.30           O  
ATOM    922  CB  ALA A  93       0.572   1.255  -0.530  1.00  0.23           C  
ATOM    923  H   ALA A  93       0.725   3.596  -1.468  1.00  0.23           H  
ATOM    924  HA  ALA A  93      -1.422   1.867  -0.895  1.00  0.25           H  
ATOM    925  HB1 ALA A  93       0.778   1.064  -1.574  1.00  0.97           H  
ATOM    926  HB2 ALA A  93       0.272   0.337  -0.047  1.00  0.98           H  
ATOM    927  HB3 ALA A  93       1.463   1.638  -0.053  1.00  1.00           H  
ATOM    928  N   ASP A  94      -0.218   3.522   1.644  1.00  0.18           N  
ATOM    929  CA  ASP A  94      -0.506   3.856   3.033  1.00  0.18           C  
ATOM    930  C   ASP A  94      -1.663   4.841   3.085  1.00  0.33           C  
ATOM    931  O   ASP A  94      -1.481   6.053   2.965  1.00  0.45           O  
ATOM    932  CB  ASP A  94       0.726   4.416   3.751  1.00  0.30           C  
ATOM    933  CG  ASP A  94       0.512   4.554   5.250  1.00  0.25           C  
ATOM    934  OD1 ASP A  94      -0.375   3.854   5.809  1.00  0.30           O  
ATOM    935  OD2 ASP A  94       1.231   5.348   5.888  1.00  0.31           O  
ATOM    936  H   ASP A  94       0.450   4.041   1.138  1.00  0.26           H  
ATOM    937  HA  ASP A  94      -0.815   2.944   3.526  1.00  0.20           H  
ATOM    938  HB2 ASP A  94       1.560   3.751   3.586  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       0.962   5.389   3.345  1.00  0.44           H  
ATOM    940  N   VAL A  95      -2.859   4.301   3.262  1.00  0.51           N  
ATOM    941  CA  VAL A  95      -4.078   5.078   3.144  1.00  0.71           C  
ATOM    942  C   VAL A  95      -4.365   5.850   4.413  1.00  0.72           C  
ATOM    943  O   VAL A  95      -5.009   6.901   4.375  1.00  0.80           O  
ATOM    944  CB  VAL A  95      -5.302   4.204   2.787  1.00  0.97           C  
ATOM    945  CG1 VAL A  95      -6.004   4.765   1.564  1.00  1.28           C  
ATOM    946  CG2 VAL A  95      -4.906   2.749   2.559  1.00  0.95           C  
ATOM    947  H   VAL A  95      -2.919   3.347   3.503  1.00  0.59           H  
ATOM    948  HA  VAL A  95      -3.932   5.788   2.354  1.00  0.77           H  
ATOM    949  HB  VAL A  95      -5.996   4.239   3.615  1.00  1.46           H  
ATOM    950 HG11 VAL A  95      -6.860   4.151   1.327  1.00  1.77           H  
ATOM    951 HG12 VAL A  95      -5.321   4.769   0.726  1.00  1.79           H  
ATOM    952 HG13 VAL A  95      -6.330   5.774   1.767  1.00  1.66           H  
ATOM    953 HG21 VAL A  95      -4.214   2.688   1.732  1.00  1.36           H  
ATOM    954 HG22 VAL A  95      -5.787   2.170   2.334  1.00  1.49           H  
ATOM    955 HG23 VAL A  95      -4.437   2.359   3.452  1.00  1.31           H  
ATOM    956  N   ASP A  96      -3.885   5.340   5.535  1.00  0.70           N  
ATOM    957  CA  ASP A  96      -3.996   6.064   6.795  1.00  0.78           C  
ATOM    958  C   ASP A  96      -2.906   7.117   6.869  1.00  0.75           C  
ATOM    959  O   ASP A  96      -2.927   7.978   7.752  1.00  0.88           O  
ATOM    960  CB  ASP A  96      -3.839   5.156   8.014  1.00  0.96           C  
ATOM    961  CG  ASP A  96      -3.924   3.681   7.708  1.00  0.75           C  
ATOM    962  OD1 ASP A  96      -5.044   3.149   7.614  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -2.851   3.049   7.585  1.00  1.12           O  
ATOM    964  H   ASP A  96      -3.453   4.454   5.514  1.00  0.69           H  
ATOM    965  HA  ASP A  96      -4.963   6.545   6.827  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -2.873   5.346   8.444  1.00  1.64           H  
ATOM    967  HB3 ASP A  96      -4.602   5.403   8.739  1.00  1.48           H  
ATOM    968  N   LYS A  97      -1.957   7.032   5.924  1.00  0.66           N  
ATOM    969  CA  LYS A  97      -0.747   7.861   5.928  1.00  0.70           C  
ATOM    970  C   LYS A  97      -0.135   7.880   7.328  1.00  0.70           C  
ATOM    971  O   LYS A  97       0.244   8.933   7.845  1.00  0.86           O  
ATOM    972  CB  LYS A  97      -1.018   9.299   5.420  1.00  0.86           C  
ATOM    973  CG  LYS A  97      -2.486   9.639   5.189  1.00  0.89           C  
ATOM    974  CD  LYS A  97      -2.661  11.070   4.728  1.00  1.15           C  
ATOM    975  CE  LYS A  97      -4.129  11.433   4.564  1.00  1.38           C  
ATOM    976  NZ  LYS A  97      -4.300  12.859   4.172  1.00  1.68           N  
ATOM    977  H   LYS A  97      -2.075   6.380   5.201  1.00  0.60           H  
ATOM    978  HA  LYS A  97      -0.038   7.389   5.259  1.00  0.69           H  
ATOM    979  HB2 LYS A  97      -0.623   9.999   6.141  1.00  1.04           H  
ATOM    980  HB3 LYS A  97      -0.493   9.439   4.486  1.00  0.95           H  
ATOM    981  HG2 LYS A  97      -2.882   8.981   4.431  1.00  0.84           H  
ATOM    982  HG3 LYS A  97      -3.025   9.501   6.112  1.00  0.98           H  
ATOM    983  HD2 LYS A  97      -2.218  11.725   5.461  1.00  1.29           H  
ATOM    984  HD3 LYS A  97      -2.159  11.194   3.779  1.00  1.19           H  
ATOM    985  HE2 LYS A  97      -4.555  10.804   3.796  1.00  1.38           H  
ATOM    986  HE3 LYS A  97      -4.644  11.257   5.497  1.00  1.44           H  
ATOM    987  HZ1 LYS A  97      -3.520  13.435   4.559  1.00  1.65           H  
ATOM    988  HZ2 LYS A  97      -5.202  13.230   4.548  1.00  1.99           H  
ATOM    989  HZ3 LYS A  97      -4.304  12.949   3.132  1.00  2.31           H  
ATOM    990  N   ASP A  98      -0.031   6.698   7.928  1.00  0.56           N  
ATOM    991  CA  ASP A  98       0.359   6.589   9.326  1.00  0.59           C  
ATOM    992  C   ASP A  98       1.758   6.005   9.476  1.00  0.45           C  
ATOM    993  O   ASP A  98       2.224   5.779  10.592  1.00  0.46           O  
ATOM    994  CB  ASP A  98      -0.644   5.700  10.079  1.00  0.67           C  
ATOM    995  CG  ASP A  98      -0.576   4.230   9.671  1.00  0.62           C  
ATOM    996  OD1 ASP A  98      -0.639   3.921   8.452  1.00  0.58           O  
ATOM    997  OD2 ASP A  98      -0.487   3.371  10.572  1.00  0.71           O  
ATOM    998  H   ASP A  98      -0.196   5.879   7.406  1.00  0.50           H  
ATOM    999  HA  ASP A  98       0.343   7.577   9.755  1.00  0.70           H  
ATOM   1000  HB2 ASP A  98      -0.442   5.765  11.138  1.00  0.74           H  
ATOM   1001  HB3 ASP A  98      -1.643   6.058   9.891  1.00  0.78           H  
ATOM   1002  N   GLY A  99       2.437   5.794   8.355  1.00  0.39           N  
ATOM   1003  CA  GLY A  99       3.820   5.364   8.389  1.00  0.38           C  
ATOM   1004  C   GLY A  99       3.925   3.864   8.530  1.00  0.29           C  
ATOM   1005  O   GLY A  99       5.016   3.293   8.524  1.00  0.39           O  
ATOM   1006  H   GLY A  99       1.974   5.862   7.493  1.00  0.42           H  
ATOM   1007  HA2 GLY A  99       4.310   5.665   7.473  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       4.314   5.835   9.223  1.00  0.50           H  
ATOM   1009  N   LEU A 100       2.776   3.234   8.697  1.00  0.28           N  
ATOM   1010  CA  LEU A 100       2.679   1.804   8.801  1.00  0.33           C  
ATOM   1011  C   LEU A 100       1.761   1.266   7.731  1.00  0.29           C  
ATOM   1012  O   LEU A 100       0.746   1.884   7.403  1.00  0.39           O  
ATOM   1013  CB  LEU A 100       2.125   1.405  10.164  1.00  0.53           C  
ATOM   1014  CG  LEU A 100       3.067   1.622  11.337  1.00  0.59           C  
ATOM   1015  CD1 LEU A 100       3.193   3.081  11.632  1.00  1.37           C  
ATOM   1016  CD2 LEU A 100       2.615   0.865  12.570  1.00  1.11           C  
ATOM   1017  H   LEU A 100       1.960   3.756   8.784  1.00  0.39           H  
ATOM   1018  HA  LEU A 100       3.664   1.383   8.679  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       1.232   1.982  10.343  1.00  0.97           H  
ATOM   1020  HB3 LEU A 100       1.857   0.371  10.125  1.00  0.99           H  
ATOM   1021  HG  LEU A 100       4.032   1.274  11.058  1.00  1.31           H  
ATOM   1022 HD11 LEU A 100       2.214   3.536  11.561  1.00  1.72           H  
ATOM   1023 HD12 LEU A 100       3.855   3.521  10.901  1.00  2.00           H  
ATOM   1024 HD13 LEU A 100       3.592   3.222  12.622  1.00  1.86           H  
ATOM   1025 HD21 LEU A 100       2.558  -0.189  12.343  1.00  1.74           H  
ATOM   1026 HD22 LEU A 100       1.643   1.223  12.875  1.00  1.61           H  
ATOM   1027 HD23 LEU A 100       3.323   1.024  13.372  1.00  1.69           H  
ATOM   1028  N   LEU A 101       2.110   0.118   7.202  1.00  0.28           N  
ATOM   1029  CA  LEU A 101       1.254  -0.564   6.273  1.00  0.27           C  
ATOM   1030  C   LEU A 101       0.500  -1.656   7.010  1.00  0.27           C  
ATOM   1031  O   LEU A 101       1.106  -2.572   7.558  1.00  0.31           O  
ATOM   1032  CB  LEU A 101       2.064  -1.162   5.116  1.00  0.29           C  
ATOM   1033  CG  LEU A 101       2.836  -0.154   4.266  1.00  0.30           C  
ATOM   1034  CD1 LEU A 101       3.602  -0.879   3.174  1.00  0.34           C  
ATOM   1035  CD2 LEU A 101       1.894   0.878   3.664  1.00  0.34           C  
ATOM   1036  H   LEU A 101       2.965  -0.291   7.460  1.00  0.35           H  
ATOM   1037  HA  LEU A 101       0.548   0.153   5.880  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       2.772  -1.866   5.528  1.00  0.32           H  
ATOM   1039  HB3 LEU A 101       1.387  -1.699   4.468  1.00  0.31           H  
ATOM   1040  HG  LEU A 101       3.550   0.364   4.889  1.00  0.30           H  
ATOM   1041 HD11 LEU A 101       4.140  -0.164   2.574  1.00  0.83           H  
ATOM   1042 HD12 LEU A 101       2.907  -1.426   2.552  1.00  0.97           H  
ATOM   1043 HD13 LEU A 101       4.299  -1.569   3.625  1.00  0.92           H  
ATOM   1044 HD21 LEU A 101       1.187   0.386   3.013  1.00  1.01           H  
ATOM   1045 HD22 LEU A 101       2.464   1.600   3.099  1.00  1.06           H  
ATOM   1046 HD23 LEU A 101       1.361   1.381   4.457  1.00  1.06           H  
ATOM   1047  N   ASP A 102      -0.811  -1.515   7.084  1.00  0.28           N  
ATOM   1048  CA  ASP A 102      -1.660  -2.610   7.530  1.00  0.33           C  
ATOM   1049  C   ASP A 102      -1.622  -3.721   6.484  1.00  0.26           C  
ATOM   1050  O   ASP A 102      -1.022  -3.550   5.421  1.00  0.24           O  
ATOM   1051  CB  ASP A 102      -3.112  -2.145   7.723  1.00  0.44           C  
ATOM   1052  CG  ASP A 102      -3.276  -1.140   8.842  1.00  0.82           C  
ATOM   1053  OD1 ASP A 102      -2.808   0.008   8.696  1.00  1.06           O  
ATOM   1054  OD2 ASP A 102      -3.867  -1.495   9.877  1.00  1.39           O  
ATOM   1055  H   ASP A 102      -1.213  -0.631   6.895  1.00  0.31           H  
ATOM   1056  HA  ASP A 102      -1.271  -2.982   8.465  1.00  0.40           H  
ATOM   1057  HB2 ASP A 102      -3.457  -1.687   6.810  1.00  0.98           H  
ATOM   1058  HB3 ASP A 102      -3.726  -3.003   7.944  1.00  0.74           H  
ATOM   1059  N   ASP A 103      -2.275  -4.839   6.768  1.00  0.32           N  
ATOM   1060  CA  ASP A 103      -2.258  -5.996   5.867  1.00  0.35           C  
ATOM   1061  C   ASP A 103      -2.757  -5.606   4.476  1.00  0.26           C  
ATOM   1062  O   ASP A 103      -2.185  -6.001   3.458  1.00  0.24           O  
ATOM   1063  CB  ASP A 103      -3.126  -7.119   6.455  1.00  0.56           C  
ATOM   1064  CG  ASP A 103      -3.229  -8.348   5.566  1.00  0.77           C  
ATOM   1065  OD1 ASP A 103      -2.227  -8.670   4.880  1.00  1.17           O  
ATOM   1066  OD2 ASP A 103      -4.289  -8.994   5.542  1.00  1.69           O  
ATOM   1067  H   ASP A 103      -2.781  -4.893   7.605  1.00  0.38           H  
ATOM   1068  HA  ASP A 103      -1.238  -6.344   5.789  1.00  0.40           H  
ATOM   1069  HB2 ASP A 103      -2.710  -7.425   7.403  1.00  1.11           H  
ATOM   1070  HB3 ASP A 103      -4.123  -6.735   6.615  1.00  1.31           H  
ATOM   1071  N   GLU A 104      -3.791  -4.780   4.437  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.385  -4.369   3.172  1.00  0.25           C  
ATOM   1073  C   GLU A 104      -3.491  -3.357   2.462  1.00  0.22           C  
ATOM   1074  O   GLU A 104      -3.420  -3.330   1.235  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.763  -3.755   3.402  1.00  0.32           C  
ATOM   1076  CG  GLU A 104      -6.536  -4.405   4.535  1.00  0.32           C  
ATOM   1077  CD  GLU A 104      -6.684  -5.908   4.381  1.00  1.28           C  
ATOM   1078  OE1 GLU A 104      -6.949  -6.380   3.256  1.00  1.38           O  
ATOM   1079  OE2 GLU A 104      -6.527  -6.620   5.389  1.00  2.29           O  
ATOM   1080  H   GLU A 104      -4.165  -4.442   5.276  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.487  -5.246   2.550  1.00  0.26           H  
ATOM   1082  HB2 GLU A 104      -5.644  -2.706   3.631  1.00  0.41           H  
ATOM   1083  HB3 GLU A 104      -6.345  -3.852   2.497  1.00  0.37           H  
ATOM   1084  HG2 GLU A 104      -6.011  -4.198   5.462  1.00  0.85           H  
ATOM   1085  HG3 GLU A 104      -7.519  -3.968   4.577  1.00  0.90           H  
ATOM   1086  N   GLU A 105      -2.802  -2.532   3.244  1.00  0.18           N  
ATOM   1087  CA  GLU A 105      -1.933  -1.503   2.687  1.00  0.18           C  
ATOM   1088  C   GLU A 105      -0.695  -2.133   2.070  1.00  0.17           C  
ATOM   1089  O   GLU A 105      -0.251  -1.744   0.989  1.00  0.17           O  
ATOM   1090  CB  GLU A 105      -1.513  -0.504   3.764  1.00  0.20           C  
ATOM   1091  CG  GLU A 105      -2.673   0.135   4.505  1.00  0.24           C  
ATOM   1092  CD  GLU A 105      -2.237   1.319   5.338  1.00  0.31           C  
ATOM   1093  OE1 GLU A 105      -1.462   1.145   6.301  1.00  0.34           O  
ATOM   1094  OE2 GLU A 105      -2.652   2.445   5.044  1.00  0.39           O  
ATOM   1095  H   GLU A 105      -2.874  -2.623   4.217  1.00  0.20           H  
ATOM   1096  HA  GLU A 105      -2.483  -0.986   1.917  1.00  0.20           H  
ATOM   1097  HB2 GLU A 105      -0.898  -1.017   4.486  1.00  0.22           H  
ATOM   1098  HB3 GLU A 105      -0.933   0.280   3.301  1.00  0.22           H  
ATOM   1099  HG2 GLU A 105      -3.407   0.471   3.787  1.00  0.29           H  
ATOM   1100  HG3 GLU A 105      -3.117  -0.601   5.158  1.00  0.26           H  
ATOM   1101  N   PHE A 106      -0.146  -3.120   2.760  1.00  0.17           N  
ATOM   1102  CA  PHE A 106       1.016  -3.837   2.272  1.00  0.18           C  
ATOM   1103  C   PHE A 106       0.633  -4.643   1.040  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.442  -4.836   0.129  1.00  0.21           O  
ATOM   1105  CB  PHE A 106       1.561  -4.751   3.362  1.00  0.21           C  
ATOM   1106  CG  PHE A 106       2.836  -5.446   2.985  1.00  0.22           C  
ATOM   1107  CD1 PHE A 106       3.972  -4.716   2.683  1.00  0.25           C  
ATOM   1108  CD2 PHE A 106       2.899  -6.830   2.934  1.00  0.25           C  
ATOM   1109  CE1 PHE A 106       5.148  -5.352   2.339  1.00  0.28           C  
ATOM   1110  CE2 PHE A 106       4.072  -7.470   2.591  1.00  0.29           C  
ATOM   1111  CZ  PHE A 106       5.195  -6.733   2.285  1.00  0.29           C  
ATOM   1112  H   PHE A 106      -0.538  -3.377   3.625  1.00  0.18           H  
ATOM   1113  HA  PHE A 106       1.769  -3.113   2.000  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       1.749  -4.170   4.252  1.00  0.26           H  
ATOM   1115  HB3 PHE A 106       0.822  -5.509   3.584  1.00  0.22           H  
ATOM   1116  HD1 PHE A 106       3.931  -3.637   2.719  1.00  0.29           H  
ATOM   1117  HD2 PHE A 106       2.018  -7.410   3.167  1.00  0.29           H  
ATOM   1118  HE1 PHE A 106       6.027  -4.772   2.103  1.00  0.33           H  
ATOM   1119  HE2 PHE A 106       4.108  -8.548   2.554  1.00  0.35           H  
ATOM   1120  HZ  PHE A 106       6.110  -7.232   2.010  1.00  0.33           H  
ATOM   1121  N   ALA A 107      -0.611  -5.101   1.022  1.00  0.19           N  
ATOM   1122  CA  ALA A 107      -1.163  -5.774  -0.140  1.00  0.24           C  
ATOM   1123  C   ALA A 107      -1.162  -4.852  -1.352  1.00  0.23           C  
ATOM   1124  O   ALA A 107      -0.743  -5.247  -2.440  1.00  0.25           O  
ATOM   1125  CB  ALA A 107      -2.567  -6.269   0.151  1.00  0.34           C  
ATOM   1126  H   ALA A 107      -1.169  -4.997   1.822  1.00  0.25           H  
ATOM   1127  HA  ALA A 107      -0.542  -6.631  -0.355  1.00  0.29           H  
ATOM   1128  HB1 ALA A 107      -2.946  -6.800  -0.710  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -3.210  -5.429   0.367  1.00  0.85           H  
ATOM   1130  HB3 ALA A 107      -2.546  -6.935   1.002  1.00  1.01           H  
ATOM   1131  N   LEU A 108      -1.622  -3.619  -1.157  1.00  0.24           N  
ATOM   1132  CA  LEU A 108      -1.616  -2.622  -2.219  1.00  0.28           C  
ATOM   1133  C   LEU A 108      -0.190  -2.331  -2.675  1.00  0.23           C  
ATOM   1134  O   LEU A 108       0.076  -2.239  -3.871  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.293  -1.334  -1.743  1.00  0.38           C  
ATOM   1136  CG  LEU A 108      -3.807  -1.432  -1.542  1.00  0.93           C  
ATOM   1137  CD1 LEU A 108      -4.359  -0.136  -0.971  1.00  1.74           C  
ATOM   1138  CD2 LEU A 108      -4.493  -1.755  -2.857  1.00  1.31           C  
ATOM   1139  H   LEU A 108      -1.977  -3.371  -0.277  1.00  0.25           H  
ATOM   1140  HA  LEU A 108      -2.173  -3.023  -3.051  1.00  0.32           H  
ATOM   1141  HB2 LEU A 108      -1.843  -1.042  -0.804  1.00  1.20           H  
ATOM   1142  HB3 LEU A 108      -2.098  -0.562  -2.469  1.00  0.96           H  
ATOM   1143  HG  LEU A 108      -4.024  -2.226  -0.846  1.00  1.82           H  
ATOM   1144 HD11 LEU A 108      -3.843   0.103  -0.053  1.00  2.42           H  
ATOM   1145 HD12 LEU A 108      -5.414  -0.257  -0.771  1.00  2.26           H  
ATOM   1146 HD13 LEU A 108      -4.218   0.661  -1.687  1.00  1.96           H  
ATOM   1147 HD21 LEU A 108      -5.551  -1.886  -2.689  1.00  1.63           H  
ATOM   1148 HD22 LEU A 108      -4.077  -2.661  -3.266  1.00  2.04           H  
ATOM   1149 HD23 LEU A 108      -4.337  -0.942  -3.551  1.00  1.77           H  
ATOM   1150  N   ALA A 109       0.720  -2.208  -1.712  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       2.129  -1.970  -2.003  1.00  0.24           C  
ATOM   1152  C   ALA A 109       2.693  -3.069  -2.895  1.00  0.23           C  
ATOM   1153  O   ALA A 109       3.186  -2.800  -3.989  1.00  0.24           O  
ATOM   1154  CB  ALA A 109       2.934  -1.877  -0.708  1.00  0.27           C  
ATOM   1155  H   ALA A 109       0.431  -2.272  -0.775  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       2.207  -1.025  -2.519  1.00  0.27           H  
ATOM   1157  HB1 ALA A 109       2.502  -1.121  -0.069  1.00  1.07           H  
ATOM   1158  HB2 ALA A 109       3.956  -1.615  -0.937  1.00  1.08           H  
ATOM   1159  HB3 ALA A 109       2.915  -2.831  -0.201  1.00  1.00           H  
ATOM   1160  N   ASN A 110       2.589  -4.310  -2.431  1.00  0.24           N  
ATOM   1161  CA  ASN A 110       3.112  -5.457  -3.168  1.00  0.26           C  
ATOM   1162  C   ASN A 110       2.428  -5.601  -4.519  1.00  0.25           C  
ATOM   1163  O   ASN A 110       3.054  -6.009  -5.499  1.00  0.26           O  
ATOM   1164  CB  ASN A 110       2.944  -6.743  -2.358  1.00  0.28           C  
ATOM   1165  CG  ASN A 110       4.097  -6.999  -1.400  1.00  0.31           C  
ATOM   1166  OD1 ASN A 110       4.383  -8.141  -1.053  1.00  0.70           O  
ATOM   1167  ND2 ASN A 110       4.775  -5.943  -0.974  1.00  0.55           N  
ATOM   1168  H   ASN A 110       2.135  -4.461  -1.571  1.00  0.24           H  
ATOM   1169  HA  ASN A 110       4.167  -5.286  -3.333  1.00  0.28           H  
ATOM   1170  HB2 ASN A 110       2.030  -6.680  -1.784  1.00  0.35           H  
ATOM   1171  HB3 ASN A 110       2.876  -7.578  -3.039  1.00  0.35           H  
ATOM   1172 HD21 ASN A 110       4.504  -5.059  -1.294  1.00  0.91           H  
ATOM   1173 HD22 ASN A 110       5.522  -6.095  -0.358  1.00  0.54           H  
ATOM   1174  N   HIS A 111       1.147  -5.256  -4.574  1.00  0.24           N  
ATOM   1175  CA  HIS A 111       0.408  -5.313  -5.824  1.00  0.26           C  
ATOM   1176  C   HIS A 111       0.970  -4.301  -6.813  1.00  0.24           C  
ATOM   1177  O   HIS A 111       1.194  -4.632  -7.973  1.00  0.27           O  
ATOM   1178  CB  HIS A 111      -1.085  -5.063  -5.597  1.00  0.28           C  
ATOM   1179  CG  HIS A 111      -1.917  -5.315  -6.817  1.00  0.44           C  
ATOM   1180  ND1 HIS A 111      -2.348  -6.572  -7.181  1.00  0.62           N  
ATOM   1181  CD2 HIS A 111      -2.379  -4.471  -7.769  1.00  0.61           C  
ATOM   1182  CE1 HIS A 111      -3.036  -6.488  -8.306  1.00  0.75           C  
ATOM   1183  NE2 HIS A 111      -3.073  -5.225  -8.683  1.00  0.73           N  
ATOM   1184  H   HIS A 111       0.688  -4.964  -3.753  1.00  0.24           H  
ATOM   1185  HA  HIS A 111       0.537  -6.303  -6.236  1.00  0.28           H  
ATOM   1186  HB2 HIS A 111      -1.440  -5.715  -4.812  1.00  0.29           H  
ATOM   1187  HB3 HIS A 111      -1.230  -4.036  -5.300  1.00  0.27           H  
ATOM   1188  HD1 HIS A 111      -2.168  -7.405  -6.691  1.00  0.74           H  
ATOM   1189  HD2 HIS A 111      -2.222  -3.402  -7.810  1.00  0.74           H  
ATOM   1190  HE1 HIS A 111      -3.484  -7.314  -8.834  1.00  0.92           H  
ATOM   1191  HE2 HIS A 111      -3.328  -4.919  -9.591  1.00  0.93           H  
ATOM   1192  N   LEU A 112       1.202  -3.075  -6.346  1.00  0.24           N  
ATOM   1193  CA  LEU A 112       1.794  -2.033  -7.184  1.00  0.23           C  
ATOM   1194  C   LEU A 112       3.176  -2.463  -7.664  1.00  0.24           C  
ATOM   1195  O   LEU A 112       3.535  -2.260  -8.829  1.00  0.27           O  
ATOM   1196  CB  LEU A 112       1.891  -0.706  -6.417  1.00  0.23           C  
ATOM   1197  CG  LEU A 112       0.549  -0.076  -6.038  1.00  0.20           C  
ATOM   1198  CD1 LEU A 112       0.769   1.237  -5.306  1.00  0.23           C  
ATOM   1199  CD2 LEU A 112      -0.316   0.135  -7.274  1.00  0.22           C  
ATOM   1200  H   LEU A 112       0.974  -2.867  -5.411  1.00  0.26           H  
ATOM   1201  HA  LEU A 112       1.155  -1.898  -8.042  1.00  0.24           H  
ATOM   1202  HB2 LEU A 112       2.451  -0.881  -5.508  1.00  0.31           H  
ATOM   1203  HB3 LEU A 112       2.440   0.004  -7.022  1.00  0.27           H  
ATOM   1204  HG  LEU A 112       0.023  -0.744  -5.370  1.00  0.25           H  
ATOM   1205 HD11 LEU A 112       1.301   1.049  -4.383  1.00  0.91           H  
ATOM   1206 HD12 LEU A 112      -0.185   1.692  -5.087  1.00  0.95           H  
ATOM   1207 HD13 LEU A 112       1.352   1.900  -5.929  1.00  0.96           H  
ATOM   1208 HD21 LEU A 112      -1.261   0.569  -6.983  1.00  1.06           H  
ATOM   1209 HD22 LEU A 112      -0.490  -0.817  -7.757  1.00  0.98           H  
ATOM   1210 HD23 LEU A 112       0.192   0.798  -7.960  1.00  0.98           H  
ATOM   1211  N   ILE A 113       3.927  -3.081  -6.758  1.00  0.28           N  
ATOM   1212  CA  ILE A 113       5.265  -3.564  -7.060  1.00  0.32           C  
ATOM   1213  C   ILE A 113       5.233  -4.608  -8.170  1.00  0.35           C  
ATOM   1214  O   ILE A 113       5.908  -4.455  -9.188  1.00  0.38           O  
ATOM   1215  CB  ILE A 113       5.944  -4.165  -5.808  1.00  0.37           C  
ATOM   1216  CG1 ILE A 113       6.139  -3.085  -4.740  1.00  0.37           C  
ATOM   1217  CG2 ILE A 113       7.276  -4.807  -6.175  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       6.709  -3.606  -3.439  1.00  0.43           C  
ATOM   1219  H   ILE A 113       3.568  -3.215  -5.855  1.00  0.33           H  
ATOM   1220  HA  ILE A 113       5.854  -2.721  -7.389  1.00  0.32           H  
ATOM   1221  HB  ILE A 113       5.302  -4.936  -5.413  1.00  0.38           H  
ATOM   1222 HG12 ILE A 113       6.813  -2.334  -5.117  1.00  0.40           H  
ATOM   1223 HG13 ILE A 113       5.184  -2.628  -4.522  1.00  0.33           H  
ATOM   1224 HG21 ILE A 113       7.893  -4.085  -6.687  1.00  1.00           H  
ATOM   1225 HG22 ILE A 113       7.100  -5.656  -6.820  1.00  1.27           H  
ATOM   1226 HG23 ILE A 113       7.777  -5.135  -5.276  1.00  1.00           H  
ATOM   1227 HD11 ILE A 113       6.063  -4.373  -3.045  1.00  1.05           H  
ATOM   1228 HD12 ILE A 113       6.783  -2.795  -2.730  1.00  1.07           H  
ATOM   1229 HD13 ILE A 113       7.690  -4.021  -3.618  1.00  1.12           H  
ATOM   1230  N   LYS A 114       4.433  -5.658  -7.999  1.00  0.38           N  
ATOM   1231  CA  LYS A 114       4.417  -6.732  -8.985  1.00  0.46           C  
ATOM   1232  C   LYS A 114       3.835  -6.255 -10.312  1.00  0.45           C  
ATOM   1233  O   LYS A 114       4.284  -6.695 -11.359  1.00  0.49           O  
ATOM   1234  CB  LYS A 114       3.687  -7.990  -8.490  1.00  0.57           C  
ATOM   1235  CG  LYS A 114       2.214  -7.802  -8.170  1.00  0.71           C  
ATOM   1236  CD  LYS A 114       1.528  -9.143  -7.925  1.00  0.79           C  
ATOM   1237  CE  LYS A 114       2.301  -9.998  -6.926  1.00  1.39           C  
ATOM   1238  NZ  LYS A 114       1.811 -11.405  -6.889  1.00  1.81           N  
ATOM   1239  H   LYS A 114       3.858  -5.709  -7.204  1.00  0.37           H  
ATOM   1240  HA  LYS A 114       5.451  -6.995  -9.160  1.00  0.49           H  
ATOM   1241  HB2 LYS A 114       3.760  -8.750  -9.253  1.00  0.93           H  
ATOM   1242  HB3 LYS A 114       4.180  -8.350  -7.598  1.00  0.91           H  
ATOM   1243  HG2 LYS A 114       2.123  -7.187  -7.292  1.00  1.07           H  
ATOM   1244  HG3 LYS A 114       1.737  -7.311  -9.009  1.00  1.10           H  
ATOM   1245  HD2 LYS A 114       0.538  -8.961  -7.536  1.00  1.31           H  
ATOM   1246  HD3 LYS A 114       1.456  -9.676  -8.862  1.00  1.51           H  
ATOM   1247  HE2 LYS A 114       3.342 -10.000  -7.206  1.00  2.05           H  
ATOM   1248  HE3 LYS A 114       2.194  -9.563  -5.944  1.00  1.96           H  
ATOM   1249  HZ1 LYS A 114       2.562 -12.032  -6.529  1.00  1.76           H  
ATOM   1250  HZ2 LYS A 114       1.548 -11.720  -7.847  1.00  2.16           H  
ATOM   1251  HZ3 LYS A 114       0.976 -11.488  -6.258  1.00  2.57           H  
ATOM   1252  N   VAL A 115       2.864  -5.343 -10.269  1.00  0.43           N  
ATOM   1253  CA  VAL A 115       2.310  -4.762 -11.492  1.00  0.46           C  
ATOM   1254  C   VAL A 115       3.414  -4.073 -12.294  1.00  0.43           C  
ATOM   1255  O   VAL A 115       3.566  -4.315 -13.493  1.00  0.48           O  
ATOM   1256  CB  VAL A 115       1.168  -3.760 -11.190  1.00  0.50           C  
ATOM   1257  CG1 VAL A 115       0.826  -2.921 -12.411  1.00  0.91           C  
ATOM   1258  CG2 VAL A 115      -0.071  -4.500 -10.717  1.00  0.76           C  
ATOM   1259  H   VAL A 115       2.517  -5.052  -9.401  1.00  0.42           H  
ATOM   1260  HA  VAL A 115       1.903  -5.569 -12.088  1.00  0.54           H  
ATOM   1261  HB  VAL A 115       1.489  -3.097 -10.399  1.00  0.93           H  
ATOM   1262 HG11 VAL A 115       0.056  -2.211 -12.152  1.00  1.40           H  
ATOM   1263 HG12 VAL A 115       0.469  -3.566 -13.201  1.00  1.51           H  
ATOM   1264 HG13 VAL A 115       1.706  -2.394 -12.745  1.00  1.50           H  
ATOM   1265 HG21 VAL A 115      -0.862  -3.789 -10.525  1.00  1.06           H  
ATOM   1266 HG22 VAL A 115       0.156  -5.040  -9.809  1.00  1.64           H  
ATOM   1267 HG23 VAL A 115      -0.390  -5.196 -11.480  1.00  1.25           H  
ATOM   1268  N   LYS A 116       4.183  -3.219 -11.629  1.00  0.40           N  
ATOM   1269  CA  LYS A 116       5.365  -2.617 -12.224  1.00  0.41           C  
ATOM   1270  C   LYS A 116       6.312  -3.690 -12.778  1.00  0.47           C  
ATOM   1271  O   LYS A 116       6.757  -3.610 -13.924  1.00  0.54           O  
ATOM   1272  CB  LYS A 116       6.077  -1.792 -11.160  1.00  0.39           C  
ATOM   1273  CG  LYS A 116       7.138  -0.857 -11.703  1.00  0.88           C  
ATOM   1274  CD  LYS A 116       6.556   0.122 -12.705  1.00  0.77           C  
ATOM   1275  CE  LYS A 116       7.477   1.304 -12.904  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       7.007   2.197 -13.993  1.00  1.06           N  
ATOM   1277  H   LYS A 116       3.933  -2.954 -10.712  1.00  0.41           H  
ATOM   1278  HA  LYS A 116       5.049  -1.971 -13.029  1.00  0.47           H  
ATOM   1279  HB2 LYS A 116       5.344  -1.203 -10.629  1.00  0.96           H  
ATOM   1280  HB3 LYS A 116       6.548  -2.470 -10.468  1.00  0.89           H  
ATOM   1281  HG2 LYS A 116       7.572  -0.303 -10.882  1.00  1.49           H  
ATOM   1282  HG3 LYS A 116       7.905  -1.440 -12.190  1.00  1.43           H  
ATOM   1283  HD2 LYS A 116       6.421  -0.381 -13.651  1.00  0.96           H  
ATOM   1284  HD3 LYS A 116       5.601   0.476 -12.343  1.00  0.73           H  
ATOM   1285  HE2 LYS A 116       7.514   1.862 -11.983  1.00  1.27           H  
ATOM   1286  HE3 LYS A 116       8.465   0.937 -13.146  1.00  1.34           H  
ATOM   1287  HZ1 LYS A 116       6.900   1.656 -14.878  1.00  1.52           H  
ATOM   1288  HZ2 LYS A 116       7.698   2.962 -14.149  1.00  1.37           H  
ATOM   1289  HZ3 LYS A 116       6.085   2.622 -13.744  1.00  1.69           H  
ATOM   1290  N   LEU A 117       6.598  -4.703 -11.963  1.00  0.47           N  
ATOM   1291  CA  LEU A 117       7.521  -5.776 -12.340  1.00  0.57           C  
ATOM   1292  C   LEU A 117       6.976  -6.640 -13.475  1.00  0.64           C  
ATOM   1293  O   LEU A 117       7.735  -7.337 -14.150  1.00  0.75           O  
ATOM   1294  CB  LEU A 117       7.845  -6.660 -11.129  1.00  0.59           C  
ATOM   1295  CG  LEU A 117       9.096  -6.264 -10.335  1.00  0.86           C  
ATOM   1296  CD1 LEU A 117      10.330  -6.328 -11.220  1.00  1.48           C  
ATOM   1297  CD2 LEU A 117       8.942  -4.876  -9.735  1.00  1.59           C  
ATOM   1298  H   LEU A 117       6.180  -4.728 -11.073  1.00  0.42           H  
ATOM   1299  HA  LEU A 117       8.435  -5.310 -12.675  1.00  0.63           H  
ATOM   1300  HB2 LEU A 117       6.998  -6.636 -10.459  1.00  0.84           H  
ATOM   1301  HB3 LEU A 117       7.975  -7.675 -11.477  1.00  0.80           H  
ATOM   1302  HG  LEU A 117       9.234  -6.964  -9.523  1.00  1.28           H  
ATOM   1303 HD11 LEU A 117      11.199  -6.040 -10.647  1.00  1.95           H  
ATOM   1304 HD12 LEU A 117      10.210  -5.653 -12.055  1.00  1.88           H  
ATOM   1305 HD13 LEU A 117      10.457  -7.335 -11.586  1.00  1.92           H  
ATOM   1306 HD21 LEU A 117       9.846  -4.607  -9.209  1.00  1.81           H  
ATOM   1307 HD22 LEU A 117       8.110  -4.873  -9.046  1.00  2.09           H  
ATOM   1308 HD23 LEU A 117       8.757  -4.160 -10.523  1.00  2.30           H  
ATOM   1309  N   GLU A 118       5.665  -6.610 -13.685  1.00  0.61           N  
ATOM   1310  CA  GLU A 118       5.056  -7.343 -14.791  1.00  0.69           C  
ATOM   1311  C   GLU A 118       5.287  -6.615 -16.109  1.00  0.70           C  
ATOM   1312  O   GLU A 118       4.945  -7.122 -17.179  1.00  0.85           O  
ATOM   1313  CB  GLU A 118       3.551  -7.513 -14.588  1.00  0.70           C  
ATOM   1314  CG  GLU A 118       3.159  -8.425 -13.442  1.00  0.80           C  
ATOM   1315  CD  GLU A 118       1.665  -8.669 -13.402  1.00  1.36           C  
ATOM   1316  OE1 GLU A 118       0.929  -7.814 -12.871  1.00  2.05           O  
ATOM   1317  OE2 GLU A 118       1.223  -9.709 -13.931  1.00  1.71           O  
ATOM   1318  H   GLU A 118       5.090  -6.096 -13.073  1.00  0.57           H  
ATOM   1319  HA  GLU A 118       5.519  -8.316 -14.837  1.00  0.80           H  
ATOM   1320  HB2 GLU A 118       3.120  -6.543 -14.400  1.00  0.62           H  
ATOM   1321  HB3 GLU A 118       3.125  -7.913 -15.498  1.00  0.79           H  
ATOM   1322  HG2 GLU A 118       3.664  -9.373 -13.556  1.00  1.15           H  
ATOM   1323  HG3 GLU A 118       3.457  -7.964 -12.511  1.00  1.14           H  
ATOM   1324  N   GLY A 119       5.860  -5.425 -16.022  1.00  0.60           N  
ATOM   1325  CA  GLY A 119       6.058  -4.610 -17.198  1.00  0.62           C  
ATOM   1326  C   GLY A 119       4.900  -3.661 -17.406  1.00  0.65           C  
ATOM   1327  O   GLY A 119       4.595  -3.272 -18.533  1.00  0.68           O  
ATOM   1328  H   GLY A 119       6.155  -5.097 -15.143  1.00  0.58           H  
ATOM   1329  HA2 GLY A 119       6.967  -4.040 -17.084  1.00  0.60           H  
ATOM   1330  HA3 GLY A 119       6.148  -5.250 -18.064  1.00  0.67           H  
ATOM   1331  N   HIS A 120       4.239  -3.297 -16.315  1.00  0.70           N  
ATOM   1332  CA  HIS A 120       3.117  -2.375 -16.388  1.00  0.78           C  
ATOM   1333  C   HIS A 120       3.474  -1.072 -15.695  1.00  0.75           C  
ATOM   1334  O   HIS A 120       4.599  -0.892 -15.226  1.00  0.92           O  
ATOM   1335  CB  HIS A 120       1.858  -2.953 -15.724  1.00  0.80           C  
ATOM   1336  CG  HIS A 120       1.428  -4.306 -16.210  1.00  0.90           C  
ATOM   1337  ND1 HIS A 120       1.332  -4.644 -17.539  1.00  1.08           N  
ATOM   1338  CD2 HIS A 120       1.035  -5.402 -15.517  1.00  0.97           C  
ATOM   1339  CE1 HIS A 120       0.897  -5.889 -17.644  1.00  1.16           C  
ATOM   1340  NE2 HIS A 120       0.707  -6.373 -16.430  1.00  1.10           N  
ATOM   1341  H   HIS A 120       4.523  -3.643 -15.436  1.00  0.70           H  
ATOM   1342  HA  HIS A 120       2.911  -2.176 -17.429  1.00  0.89           H  
ATOM   1343  HB2 HIS A 120       2.033  -3.030 -14.662  1.00  0.71           H  
ATOM   1344  HB3 HIS A 120       1.038  -2.269 -15.892  1.00  0.86           H  
ATOM   1345  HD1 HIS A 120       1.546  -4.053 -18.303  1.00  1.20           H  
ATOM   1346  HD2 HIS A 120       0.988  -5.494 -14.440  1.00  1.01           H  
ATOM   1347  HE1 HIS A 120       0.719  -6.418 -18.569  1.00  1.32           H  
ATOM   1348  HE2 HIS A 120       0.145  -7.158 -16.227  1.00  1.25           H  
ATOM   1349  N   GLU A 121       2.514  -0.171 -15.638  1.00  0.78           N  
ATOM   1350  CA  GLU A 121       2.659   1.056 -14.880  1.00  0.84           C  
ATOM   1351  C   GLU A 121       1.518   1.148 -13.885  1.00  0.84           C  
ATOM   1352  O   GLU A 121       0.394   0.739 -14.182  1.00  0.98           O  
ATOM   1353  CB  GLU A 121       2.670   2.276 -15.805  1.00  1.05           C  
ATOM   1354  CG  GLU A 121       2.900   3.595 -15.078  1.00  1.71           C  
ATOM   1355  CD  GLU A 121       4.239   3.648 -14.362  1.00  2.10           C  
ATOM   1356  OE1 GLU A 121       4.354   3.079 -13.258  1.00  2.69           O  
ATOM   1357  OE2 GLU A 121       5.193   4.246 -14.904  1.00  2.11           O  
ATOM   1358  H   GLU A 121       1.667  -0.339 -16.115  1.00  0.91           H  
ATOM   1359  HA  GLU A 121       3.596   1.010 -14.340  1.00  0.79           H  
ATOM   1360  HB2 GLU A 121       3.458   2.150 -16.533  1.00  1.43           H  
ATOM   1361  HB3 GLU A 121       1.723   2.333 -16.322  1.00  1.13           H  
ATOM   1362  HG2 GLU A 121       2.863   4.398 -15.798  1.00  2.04           H  
ATOM   1363  HG3 GLU A 121       2.114   3.730 -14.350  1.00  2.25           H  
ATOM   1364  N   LEU A 122       1.810   1.649 -12.702  1.00  0.88           N  
ATOM   1365  CA  LEU A 122       0.803   1.766 -11.667  1.00  0.89           C  
ATOM   1366  C   LEU A 122       0.018   3.066 -11.835  1.00  0.96           C  
ATOM   1367  O   LEU A 122       0.584   4.103 -12.189  1.00  1.08           O  
ATOM   1368  CB  LEU A 122       1.451   1.643 -10.278  1.00  0.90           C  
ATOM   1369  CG  LEU A 122       2.756   2.418 -10.082  1.00  0.58           C  
ATOM   1370  CD1 LEU A 122       2.496   3.758  -9.419  1.00  1.21           C  
ATOM   1371  CD2 LEU A 122       3.749   1.596  -9.269  1.00  0.74           C  
ATOM   1372  H   LEU A 122       2.723   1.968 -12.528  1.00  1.01           H  
ATOM   1373  HA  LEU A 122       0.116   0.944 -11.798  1.00  0.94           H  
ATOM   1374  HB2 LEU A 122       0.737   1.991  -9.544  1.00  1.24           H  
ATOM   1375  HB3 LEU A 122       1.648   0.597 -10.090  1.00  1.24           H  
ATOM   1376  HG  LEU A 122       3.199   2.611 -11.048  1.00  0.68           H  
ATOM   1377 HD11 LEU A 122       3.429   4.293  -9.314  1.00  1.67           H  
ATOM   1378 HD12 LEU A 122       2.064   3.595  -8.444  1.00  1.74           H  
ATOM   1379 HD13 LEU A 122       1.814   4.335 -10.027  1.00  1.69           H  
ATOM   1380 HD21 LEU A 122       4.654   2.165  -9.120  1.00  1.33           H  
ATOM   1381 HD22 LEU A 122       3.982   0.686  -9.803  1.00  1.28           H  
ATOM   1382 HD23 LEU A 122       3.316   1.350  -8.310  1.00  1.38           H  
ATOM   1383  N   PRO A 123      -1.309   3.016 -11.591  1.00  1.00           N  
ATOM   1384  CA  PRO A 123      -2.233   4.126 -11.891  1.00  1.15           C  
ATOM   1385  C   PRO A 123      -1.887   5.435 -11.188  1.00  1.04           C  
ATOM   1386  O   PRO A 123      -2.394   6.492 -11.562  1.00  1.16           O  
ATOM   1387  CB  PRO A 123      -3.590   3.621 -11.389  1.00  1.28           C  
ATOM   1388  CG  PRO A 123      -3.462   2.140 -11.295  1.00  1.19           C  
ATOM   1389  CD  PRO A 123      -2.014   1.855 -11.015  1.00  1.01           C  
ATOM   1390  HA  PRO A 123      -2.288   4.305 -12.949  1.00  1.35           H  
ATOM   1391  HB2 PRO A 123      -3.802   4.058 -10.426  1.00  1.40           H  
ATOM   1392  HB3 PRO A 123      -4.361   3.905 -12.091  1.00  1.47           H  
ATOM   1393  HG2 PRO A 123      -4.079   1.772 -10.487  1.00  1.32           H  
ATOM   1394  HG3 PRO A 123      -3.761   1.685 -12.227  1.00  1.33           H  
ATOM   1395  HD2 PRO A 123      -1.843   1.794  -9.952  1.00  0.94           H  
ATOM   1396  HD3 PRO A 123      -1.709   0.939 -11.500  1.00  1.10           H  
ATOM   1397  N   ALA A 124      -1.046   5.343 -10.166  1.00  0.88           N  
ATOM   1398  CA  ALA A 124      -0.644   6.501  -9.358  1.00  0.86           C  
ATOM   1399  C   ALA A 124      -1.851   7.132  -8.668  1.00  0.82           C  
ATOM   1400  O   ALA A 124      -1.801   8.277  -8.215  1.00  0.88           O  
ATOM   1401  CB  ALA A 124       0.086   7.532 -10.214  1.00  1.06           C  
ATOM   1402  H   ALA A 124      -0.676   4.465  -9.951  1.00  0.83           H  
ATOM   1403  HA  ALA A 124       0.043   6.147  -8.603  1.00  0.82           H  
ATOM   1404  HB1 ALA A 124       0.939   7.069 -10.690  1.00  1.30           H  
ATOM   1405  HB2 ALA A 124       0.420   8.348  -9.590  1.00  1.40           H  
ATOM   1406  HB3 ALA A 124      -0.586   7.911 -10.971  1.00  1.78           H  
ATOM   1407  N   ASP A 125      -2.931   6.370  -8.589  1.00  0.82           N  
ATOM   1408  CA  ASP A 125      -4.131   6.786  -7.884  1.00  0.84           C  
ATOM   1409  C   ASP A 125      -4.647   5.639  -7.042  1.00  0.83           C  
ATOM   1410  O   ASP A 125      -4.139   4.521  -7.133  1.00  0.85           O  
ATOM   1411  CB  ASP A 125      -5.227   7.228  -8.854  1.00  0.90           C  
ATOM   1412  CG  ASP A 125      -5.026   8.635  -9.375  1.00  1.36           C  
ATOM   1413  OD1 ASP A 125      -5.230   9.593  -8.596  1.00  1.93           O  
ATOM   1414  OD2 ASP A 125      -4.698   8.794 -10.570  1.00  1.76           O  
ATOM   1415  H   ASP A 125      -2.922   5.493  -9.020  1.00  0.86           H  
ATOM   1416  HA  ASP A 125      -3.871   7.611  -7.235  1.00  0.89           H  
ATOM   1417  HB2 ASP A 125      -5.244   6.551  -9.694  1.00  0.95           H  
ATOM   1418  HB3 ASP A 125      -6.181   7.187  -8.348  1.00  1.19           H  
ATOM   1419  N   LEU A 126      -5.660   5.908  -6.243  1.00  0.84           N  
ATOM   1420  CA  LEU A 126      -6.309   4.868  -5.472  1.00  0.85           C  
ATOM   1421  C   LEU A 126      -7.799   4.845  -5.796  1.00  0.82           C  
ATOM   1422  O   LEU A 126      -8.573   5.640  -5.259  1.00  0.86           O  
ATOM   1423  CB  LEU A 126      -6.082   5.092  -3.977  1.00  0.92           C  
ATOM   1424  CG  LEU A 126      -5.458   3.907  -3.236  1.00  0.94           C  
ATOM   1425  CD1 LEU A 126      -5.265   4.242  -1.770  1.00  1.85           C  
ATOM   1426  CD2 LEU A 126      -6.316   2.663  -3.384  1.00  1.62           C  
ATOM   1427  H   LEU A 126      -5.982   6.830  -6.171  1.00  0.85           H  
ATOM   1428  HA  LEU A 126      -5.873   3.921  -5.761  1.00  0.85           H  
ATOM   1429  HB2 LEU A 126      -5.435   5.948  -3.858  1.00  1.00           H  
ATOM   1430  HB3 LEU A 126      -7.033   5.314  -3.519  1.00  1.10           H  
ATOM   1431  HG  LEU A 126      -4.486   3.697  -3.662  1.00  1.38           H  
ATOM   1432 HD11 LEU A 126      -4.626   5.106  -1.678  1.00  2.18           H  
ATOM   1433 HD12 LEU A 126      -4.810   3.401  -1.268  1.00  2.50           H  
ATOM   1434 HD13 LEU A 126      -6.224   4.451  -1.323  1.00  2.36           H  
ATOM   1435 HD21 LEU A 126      -6.402   2.406  -4.432  1.00  1.98           H  
ATOM   1436 HD22 LEU A 126      -7.299   2.855  -2.981  1.00  2.23           H  
ATOM   1437 HD23 LEU A 126      -5.859   1.846  -2.848  1.00  2.19           H  
ATOM   1438  N   PRO A 127      -8.202   3.965  -6.728  1.00  0.79           N  
ATOM   1439  CA  PRO A 127      -9.604   3.810  -7.135  1.00  0.78           C  
ATOM   1440  C   PRO A 127     -10.538   3.547  -5.956  1.00  0.79           C  
ATOM   1441  O   PRO A 127     -10.155   2.892  -4.987  1.00  0.81           O  
ATOM   1442  CB  PRO A 127      -9.581   2.593  -8.061  1.00  0.90           C  
ATOM   1443  CG  PRO A 127      -8.183   2.507  -8.562  1.00  0.76           C  
ATOM   1444  CD  PRO A 127      -7.304   3.068  -7.479  1.00  0.81           C  
ATOM   1445  HA  PRO A 127      -9.955   4.674  -7.681  1.00  0.76           H  
ATOM   1446  HB2 PRO A 127      -9.854   1.708  -7.505  1.00  1.09           H  
ATOM   1447  HB3 PRO A 127     -10.278   2.743  -8.871  1.00  1.12           H  
ATOM   1448  HG2 PRO A 127      -7.926   1.475  -8.753  1.00  0.89           H  
ATOM   1449  HG3 PRO A 127      -8.084   3.092  -9.463  1.00  0.94           H  
ATOM   1450  HD2 PRO A 127      -6.935   2.275  -6.845  1.00  0.93           H  
ATOM   1451  HD3 PRO A 127      -6.482   3.622  -7.914  1.00  0.85           H  
ATOM   1452  N   PRO A 128     -11.790   4.030  -6.039  1.00  0.82           N  
ATOM   1453  CA  PRO A 128     -12.793   3.857  -4.975  1.00  0.89           C  
ATOM   1454  C   PRO A 128     -13.065   2.391  -4.653  1.00  0.92           C  
ATOM   1455  O   PRO A 128     -13.476   2.057  -3.541  1.00  1.00           O  
ATOM   1456  CB  PRO A 128     -14.051   4.509  -5.551  1.00  0.98           C  
ATOM   1457  CG  PRO A 128     -13.552   5.451  -6.592  1.00  1.02           C  
ATOM   1458  CD  PRO A 128     -12.325   4.807  -7.170  1.00  0.86           C  
ATOM   1459  HA  PRO A 128     -12.499   4.369  -4.072  1.00  0.89           H  
ATOM   1460  HB2 PRO A 128     -14.688   3.745  -5.978  1.00  1.14           H  
ATOM   1461  HB3 PRO A 128     -14.581   5.030  -4.766  1.00  1.00           H  
ATOM   1462  HG2 PRO A 128     -14.303   5.583  -7.355  1.00  1.24           H  
ATOM   1463  HG3 PRO A 128     -13.299   6.400  -6.142  1.00  1.21           H  
ATOM   1464  HD2 PRO A 128     -12.593   4.161  -7.996  1.00  0.82           H  
ATOM   1465  HD3 PRO A 128     -11.620   5.560  -7.489  1.00  0.97           H  
ATOM   1466  N   HIS A 129     -12.824   1.518  -5.623  1.00  0.90           N  
ATOM   1467  CA  HIS A 129     -13.041   0.091  -5.419  1.00  0.96           C  
ATOM   1468  C   HIS A 129     -11.815  -0.565  -4.787  1.00  0.95           C  
ATOM   1469  O   HIS A 129     -11.777  -1.779  -4.613  1.00  1.02           O  
ATOM   1470  CB  HIS A 129     -13.412  -0.619  -6.734  1.00  1.02           C  
ATOM   1471  CG  HIS A 129     -12.327  -0.653  -7.779  1.00  1.03           C  
ATOM   1472  ND1 HIS A 129     -12.400   0.049  -8.959  1.00  1.10           N  
ATOM   1473  CD2 HIS A 129     -11.162  -1.345  -7.832  1.00  1.08           C  
ATOM   1474  CE1 HIS A 129     -11.329  -0.204  -9.689  1.00  1.14           C  
ATOM   1475  NE2 HIS A 129     -10.559  -1.048  -9.030  1.00  1.14           N  
ATOM   1476  H   HIS A 129     -12.501   1.840  -6.487  1.00  0.87           H  
ATOM   1477  HA  HIS A 129     -13.868  -0.007  -4.732  1.00  1.01           H  
ATOM   1478  HB2 HIS A 129     -13.675  -1.641  -6.509  1.00  1.06           H  
ATOM   1479  HB3 HIS A 129     -14.269  -0.124  -7.164  1.00  1.07           H  
ATOM   1480  HD1 HIS A 129     -13.151   0.626  -9.247  1.00  1.16           H  
ATOM   1481  HD2 HIS A 129     -10.780  -2.012  -7.071  1.00  1.13           H  
ATOM   1482  HE1 HIS A 129     -11.119   0.211 -10.665  1.00  1.23           H  
ATOM   1483  HE2 HIS A 129      -9.844  -1.595  -9.452  1.00  1.23           H  
ATOM   1484  N   LEU A 130     -10.811   0.245  -4.469  1.00  0.89           N  
ATOM   1485  CA  LEU A 130      -9.596  -0.247  -3.834  1.00  0.92           C  
ATOM   1486  C   LEU A 130      -9.390   0.386  -2.463  1.00  0.93           C  
ATOM   1487  O   LEU A 130      -8.783  -0.225  -1.585  1.00  1.06           O  
ATOM   1488  CB  LEU A 130      -8.372   0.003  -4.721  1.00  0.89           C  
ATOM   1489  CG  LEU A 130      -8.221  -0.961  -5.897  1.00  0.94           C  
ATOM   1490  CD1 LEU A 130      -6.980  -0.629  -6.705  1.00  1.32           C  
ATOM   1491  CD2 LEU A 130      -8.160  -2.396  -5.396  1.00  1.34           C  
ATOM   1492  H   LEU A 130     -10.894   1.203  -4.658  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -9.709  -1.311  -3.705  1.00  0.99           H  
ATOM   1494  HB2 LEU A 130      -8.435   1.010  -5.111  1.00  0.87           H  
ATOM   1495  HB3 LEU A 130      -7.489  -0.073  -4.107  1.00  0.91           H  
ATOM   1496  HG  LEU A 130      -9.079  -0.867  -6.543  1.00  1.18           H  
ATOM   1497 HD11 LEU A 130      -6.110  -0.684  -6.066  1.00  1.73           H  
ATOM   1498 HD12 LEU A 130      -7.070   0.369  -7.109  1.00  1.88           H  
ATOM   1499 HD13 LEU A 130      -6.878  -1.339  -7.512  1.00  1.76           H  
ATOM   1500 HD21 LEU A 130      -7.321  -2.505  -4.724  1.00  1.73           H  
ATOM   1501 HD22 LEU A 130      -8.039  -3.067  -6.234  1.00  1.86           H  
ATOM   1502 HD23 LEU A 130      -9.072  -2.634  -4.872  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.885   1.607  -2.273  1.00  0.90           N  
ATOM   1504  CA  VAL A 131      -9.766   2.263  -0.985  1.00  0.95           C  
ATOM   1505  C   VAL A 131     -10.593   1.528   0.070  1.00  1.00           C  
ATOM   1506  O   VAL A 131     -11.748   1.168  -0.171  1.00  1.11           O  
ATOM   1507  CB  VAL A 131     -10.179   3.752  -1.047  1.00  1.07           C  
ATOM   1508  CG1 VAL A 131      -9.254   4.517  -1.972  1.00  1.56           C  
ATOM   1509  CG2 VAL A 131     -11.619   3.918  -1.490  1.00  1.57           C  
ATOM   1510  H   VAL A 131     -10.336   2.073  -3.005  1.00  0.93           H  
ATOM   1511  HA  VAL A 131      -8.727   2.221  -0.692  1.00  0.99           H  
ATOM   1512  HB  VAL A 131     -10.078   4.166  -0.060  1.00  1.86           H  
ATOM   1513 HG11 VAL A 131      -9.545   5.556  -1.992  1.00  2.17           H  
ATOM   1514 HG12 VAL A 131      -9.324   4.105  -2.968  1.00  2.05           H  
ATOM   1515 HG13 VAL A 131      -8.238   4.434  -1.615  1.00  1.91           H  
ATOM   1516 HG21 VAL A 131     -11.871   4.971  -1.509  1.00  2.02           H  
ATOM   1517 HG22 VAL A 131     -12.269   3.405  -0.799  1.00  2.14           H  
ATOM   1518 HG23 VAL A 131     -11.741   3.499  -2.479  1.00  2.08           H  
ATOM   1519  N   PRO A 132      -9.988   1.269   1.239  1.00  1.06           N  
ATOM   1520  CA  PRO A 132     -10.645   0.570   2.349  1.00  1.23           C  
ATOM   1521  C   PRO A 132     -11.851   1.338   2.896  1.00  1.32           C  
ATOM   1522  O   PRO A 132     -11.966   2.549   2.694  1.00  1.30           O  
ATOM   1523  CB  PRO A 132      -9.547   0.478   3.416  1.00  1.35           C  
ATOM   1524  CG  PRO A 132      -8.576   1.545   3.061  1.00  1.33           C  
ATOM   1525  CD  PRO A 132      -8.597   1.628   1.563  1.00  1.08           C  
ATOM   1526  HA  PRO A 132     -10.953  -0.424   2.061  1.00  1.32           H  
ATOM   1527  HB2 PRO A 132      -9.977   0.645   4.393  1.00  1.61           H  
ATOM   1528  HB3 PRO A 132      -9.087  -0.498   3.381  1.00  1.49           H  
ATOM   1529  HG2 PRO A 132      -8.887   2.485   3.496  1.00  1.66           H  
ATOM   1530  HG3 PRO A 132      -7.591   1.276   3.410  1.00  1.49           H  
ATOM   1531  HD2 PRO A 132      -8.367   2.634   1.234  1.00  1.01           H  
ATOM   1532  HD3 PRO A 132      -7.905   0.918   1.133  1.00  1.17           H  
ATOM   1533  N   PRO A 133     -12.759   0.640   3.607  1.00  1.52           N  
ATOM   1534  CA  PRO A 133     -13.955   1.254   4.208  1.00  1.77           C  
ATOM   1535  C   PRO A 133     -13.618   2.424   5.135  1.00  1.82           C  
ATOM   1536  O   PRO A 133     -14.428   3.329   5.328  1.00  2.01           O  
ATOM   1537  CB  PRO A 133     -14.583   0.107   5.007  1.00  2.05           C  
ATOM   1538  CG  PRO A 133     -14.086  -1.130   4.346  1.00  1.80           C  
ATOM   1539  CD  PRO A 133     -12.701  -0.810   3.865  1.00  1.63           C  
ATOM   1540  HA  PRO A 133     -14.649   1.589   3.451  1.00  1.81           H  
ATOM   1541  HB2 PRO A 133     -14.258   0.163   6.037  1.00  2.34           H  
ATOM   1542  HB3 PRO A 133     -15.659   0.174   4.960  1.00  2.29           H  
ATOM   1543  HG2 PRO A 133     -14.061  -1.943   5.057  1.00  1.98           H  
ATOM   1544  HG3 PRO A 133     -14.723  -1.380   3.512  1.00  1.78           H  
ATOM   1545  HD2 PRO A 133     -11.974  -1.037   4.630  1.00  1.67           H  
ATOM   1546  HD3 PRO A 133     -12.478  -1.354   2.957  1.00  1.65           H  
ATOM   1547  N   SER A 134     -12.412   2.414   5.686  1.00  1.74           N  
ATOM   1548  CA  SER A 134     -11.962   3.474   6.580  1.00  1.88           C  
ATOM   1549  C   SER A 134     -11.688   4.773   5.810  1.00  1.70           C  
ATOM   1550  O   SER A 134     -11.445   5.821   6.408  1.00  1.80           O  
ATOM   1551  CB  SER A 134     -10.702   3.016   7.330  1.00  1.98           C  
ATOM   1552  OG  SER A 134     -10.336   3.932   8.349  1.00  2.66           O  
ATOM   1553  H   SER A 134     -11.807   1.665   5.493  1.00  1.66           H  
ATOM   1554  HA  SER A 134     -12.748   3.658   7.296  1.00  2.15           H  
ATOM   1555  HB2 SER A 134     -10.885   2.053   7.783  1.00  2.16           H  
ATOM   1556  HB3 SER A 134      -9.884   2.931   6.630  1.00  2.08           H  
ATOM   1557  HG  SER A 134      -9.379   4.026   8.361  1.00  2.70           H  
ATOM   1558  N   LYS A 135     -11.742   4.710   4.486  1.00  1.54           N  
ATOM   1559  CA  LYS A 135     -11.453   5.871   3.653  1.00  1.51           C  
ATOM   1560  C   LYS A 135     -12.697   6.385   2.939  1.00  1.68           C  
ATOM   1561  O   LYS A 135     -12.604   7.285   2.105  1.00  1.78           O  
ATOM   1562  CB  LYS A 135     -10.384   5.512   2.627  1.00  1.41           C  
ATOM   1563  CG  LYS A 135      -8.992   5.379   3.217  1.00  1.61           C  
ATOM   1564  CD  LYS A 135      -8.372   6.734   3.527  1.00  1.57           C  
ATOM   1565  CE  LYS A 135      -8.245   7.582   2.270  1.00  2.32           C  
ATOM   1566  NZ  LYS A 135      -7.433   8.807   2.491  1.00  3.10           N  
ATOM   1567  H   LYS A 135     -11.978   3.859   4.053  1.00  1.52           H  
ATOM   1568  HA  LYS A 135     -11.073   6.651   4.293  1.00  1.59           H  
ATOM   1569  HB2 LYS A 135     -10.647   4.568   2.173  1.00  1.69           H  
ATOM   1570  HB3 LYS A 135     -10.360   6.275   1.863  1.00  1.58           H  
ATOM   1571  HG2 LYS A 135      -9.057   4.807   4.131  1.00  2.13           H  
ATOM   1572  HG3 LYS A 135      -8.363   4.858   2.511  1.00  1.97           H  
ATOM   1573  HD2 LYS A 135      -8.995   7.252   4.242  1.00  1.53           H  
ATOM   1574  HD3 LYS A 135      -7.389   6.578   3.947  1.00  1.72           H  
ATOM   1575  HE2 LYS A 135      -7.776   6.989   1.500  1.00  2.59           H  
ATOM   1576  HE3 LYS A 135      -9.233   7.872   1.948  1.00  2.74           H  
ATOM   1577  HZ1 LYS A 135      -7.811   9.353   3.297  1.00  3.27           H  
ATOM   1578  HZ2 LYS A 135      -7.464   9.410   1.638  1.00  3.56           H  
ATOM   1579  HZ3 LYS A 135      -6.443   8.551   2.687  1.00  3.61           H  
ATOM   1580  N   ARG A 136     -13.854   5.803   3.250  1.00  1.84           N  
ATOM   1581  CA  ARG A 136     -15.113   6.253   2.658  1.00  2.11           C  
ATOM   1582  C   ARG A 136     -15.380   7.725   2.942  1.00  2.38           C  
ATOM   1583  O   ARG A 136     -15.587   8.127   4.088  1.00  2.59           O  
ATOM   1584  CB  ARG A 136     -16.288   5.420   3.162  1.00  2.43           C  
ATOM   1585  CG  ARG A 136     -16.184   3.958   2.790  1.00  2.07           C  
ATOM   1586  CD  ARG A 136     -16.085   3.763   1.285  1.00  2.16           C  
ATOM   1587  NE  ARG A 136     -15.761   2.385   0.957  1.00  2.41           N  
ATOM   1588  CZ  ARG A 136     -15.016   2.019  -0.079  1.00  3.06           C  
ATOM   1589  NH1 ARG A 136     -14.623   2.917  -0.973  1.00  3.21           N  
ATOM   1590  NH2 ARG A 136     -14.674   0.749  -0.212  1.00  3.86           N  
ATOM   1591  H   ARG A 136     -13.860   5.042   3.868  1.00  1.84           H  
ATOM   1592  HA  ARG A 136     -15.031   6.123   1.590  1.00  2.06           H  
ATOM   1593  HB2 ARG A 136     -16.331   5.495   4.240  1.00  2.97           H  
ATOM   1594  HB3 ARG A 136     -17.201   5.814   2.744  1.00  2.79           H  
ATOM   1595  HG2 ARG A 136     -15.301   3.545   3.254  1.00  2.12           H  
ATOM   1596  HG3 ARG A 136     -17.056   3.445   3.156  1.00  2.31           H  
ATOM   1597  HD2 ARG A 136     -17.031   4.022   0.831  1.00  2.45           H  
ATOM   1598  HD3 ARG A 136     -15.310   4.408   0.899  1.00  2.51           H  
ATOM   1599  HE  ARG A 136     -16.097   1.684   1.574  1.00  2.48           H  
ATOM   1600 HH11 ARG A 136     -14.894   3.886  -0.876  1.00  2.98           H  
ATOM   1601 HH12 ARG A 136     -14.050   2.640  -1.750  1.00  3.78           H  
ATOM   1602 HH21 ARG A 136     -14.978   0.080   0.466  1.00  3.99           H  
ATOM   1603 HH22 ARG A 136     -14.107   0.453  -0.984  1.00  4.47           H  
ATOM   1604  N   ARG A 137     -15.369   8.516   1.883  1.00  2.52           N  
ATOM   1605  CA  ARG A 137     -15.704   9.925   1.963  1.00  2.92           C  
ATOM   1606  C   ARG A 137     -16.911  10.193   1.080  1.00  3.35           C  
ATOM   1607  O   ARG A 137     -17.265   9.357   0.252  1.00  3.45           O  
ATOM   1608  CB  ARG A 137     -14.519  10.780   1.509  1.00  3.10           C  
ATOM   1609  CG  ARG A 137     -13.353  10.761   2.479  1.00  3.38           C  
ATOM   1610  CD  ARG A 137     -13.720  11.438   3.790  1.00  3.56           C  
ATOM   1611  NE  ARG A 137     -14.115  12.835   3.586  1.00  3.80           N  
ATOM   1612  CZ  ARG A 137     -15.055  13.466   4.294  1.00  4.35           C  
ATOM   1613  NH1 ARG A 137     -15.732  12.816   5.238  1.00  4.68           N  
ATOM   1614  NH2 ARG A 137     -15.327  14.742   4.042  1.00  5.00           N  
ATOM   1615  H   ARG A 137     -15.143   8.135   1.008  1.00  2.44           H  
ATOM   1616  HA  ARG A 137     -15.948  10.160   2.990  1.00  3.00           H  
ATOM   1617  HB2 ARG A 137     -14.170  10.413   0.556  1.00  3.38           H  
ATOM   1618  HB3 ARG A 137     -14.848  11.801   1.394  1.00  3.29           H  
ATOM   1619  HG2 ARG A 137     -13.081   9.735   2.678  1.00  3.66           H  
ATOM   1620  HG3 ARG A 137     -12.517  11.281   2.034  1.00  3.79           H  
ATOM   1621  HD2 ARG A 137     -14.541  10.902   4.245  1.00  3.92           H  
ATOM   1622  HD3 ARG A 137     -12.864  11.407   4.445  1.00  3.75           H  
ATOM   1623  HE  ARG A 137     -13.633  13.338   2.880  1.00  3.93           H  
ATOM   1624 HH11 ARG A 137     -15.535  11.844   5.431  1.00  4.54           H  
ATOM   1625 HH12 ARG A 137     -16.439  13.292   5.777  1.00  5.31           H  
ATOM   1626 HH21 ARG A 137     -14.824  15.237   3.329  1.00  5.11           H  
ATOM   1627 HH22 ARG A 137     -16.039  15.228   4.576  1.00  5.59           H  
ATOM   1628  N   HIS A 138     -17.554  11.335   1.252  1.00  3.83           N  
ATOM   1629  CA  HIS A 138     -18.685  11.668   0.406  1.00  4.40           C  
ATOM   1630  C   HIS A 138     -18.373  12.921  -0.395  1.00  4.88           C  
ATOM   1631  O   HIS A 138     -18.171  13.998   0.167  1.00  5.25           O  
ATOM   1632  CB  HIS A 138     -19.960  11.851   1.228  1.00  4.87           C  
ATOM   1633  CG  HIS A 138     -21.190  11.438   0.482  1.00  5.39           C  
ATOM   1634  ND1 HIS A 138     -22.431  12.008   0.671  1.00  5.76           N  
ATOM   1635  CD2 HIS A 138     -21.360  10.482  -0.461  1.00  5.99           C  
ATOM   1636  CE1 HIS A 138     -23.306  11.421  -0.125  1.00  6.48           C  
ATOM   1637  NE2 HIS A 138     -22.681  10.490  -0.824  1.00  6.63           N  
ATOM   1638  H   HIS A 138     -17.262  11.962   1.944  1.00  3.92           H  
ATOM   1639  HA  HIS A 138     -18.828  10.846  -0.281  1.00  4.36           H  
ATOM   1640  HB2 HIS A 138     -19.896  11.253   2.126  1.00  4.91           H  
ATOM   1641  HB3 HIS A 138     -20.064  12.892   1.497  1.00  5.20           H  
ATOM   1642  HD1 HIS A 138     -22.647  12.736   1.303  1.00  5.74           H  
ATOM   1643  HD2 HIS A 138     -20.591   9.832  -0.857  1.00  6.18           H  
ATOM   1644  HE1 HIS A 138     -24.355  11.663  -0.196  1.00  7.06           H  
ATOM   1645  HE2 HIS A 138     -23.043  10.064  -1.631  1.00  7.32           H  
ATOM   1646  N   GLU A 139     -18.313  12.761  -1.706  1.00  5.07           N  
ATOM   1647  CA  GLU A 139     -17.928  13.837  -2.600  1.00  5.70           C  
ATOM   1648  C   GLU A 139     -19.087  14.808  -2.810  1.00  6.29           C  
ATOM   1649  O   GLU A 139     -20.238  14.341  -2.940  1.00  6.65           O  
ATOM   1650  CB  GLU A 139     -17.443  13.277  -3.949  1.00  5.71           C  
ATOM   1651  CG  GLU A 139     -18.475  12.449  -4.705  1.00  5.26           C  
ATOM   1652  CD  GLU A 139     -18.625  11.030  -4.183  1.00  5.14           C  
ATOM   1653  OE1 GLU A 139     -19.320  10.845  -3.166  1.00  5.08           O  
ATOM   1654  OE2 GLU A 139     -18.033  10.097  -4.770  1.00  5.38           O  
ATOM   1655  OXT GLU A 139     -18.837  16.026  -2.855  1.00  6.66           O  
ATOM   1656  H   GLU A 139     -18.559  11.886  -2.093  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -17.111  14.371  -2.135  1.00  5.99           H  
ATOM   1658  HB2 GLU A 139     -17.154  14.103  -4.581  1.00  6.08           H  
ATOM   1659  HB3 GLU A 139     -16.575  12.654  -3.774  1.00  6.05           H  
ATOM   1660  HG2 GLU A 139     -19.433  12.941  -4.629  1.00  5.20           H  
ATOM   1661  HG3 GLU A 139     -18.182  12.402  -5.745  1.00  5.48           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143      -2.258  22.655  -0.633  1.00  8.10           N  
ATOM   1664  CA  PHE B 143      -2.727  21.336  -1.119  1.00  8.03           C  
ATOM   1665  C   PHE B 143      -1.925  20.201  -0.489  1.00  7.44           C  
ATOM   1666  O   PHE B 143      -2.363  19.599   0.490  1.00  7.60           O  
ATOM   1667  CB  PHE B 143      -2.647  21.250  -2.649  1.00  8.52           C  
ATOM   1668  CG  PHE B 143      -3.712  22.032  -3.358  1.00  9.13           C  
ATOM   1669  CD1 PHE B 143      -4.985  21.510  -3.509  1.00  9.57           C  
ATOM   1670  CD2 PHE B 143      -3.443  23.289  -3.872  1.00  9.42           C  
ATOM   1671  CE1 PHE B 143      -5.970  22.225  -4.161  1.00 10.25           C  
ATOM   1672  CE2 PHE B 143      -4.422  24.008  -4.528  1.00 10.12           C  
ATOM   1673  CZ  PHE B 143      -5.689  23.478  -4.670  1.00 10.53           C  
ATOM   1674  H1  PHE B 143      -2.792  23.422  -1.092  1.00  8.07           H  
ATOM   1675  H2  PHE B 143      -1.245  22.779  -0.841  1.00  8.15           H  
ATOM   1676  H3  PHE B 143      -2.398  22.721   0.399  1.00  8.39           H  
ATOM   1677  HA  PHE B 143      -3.760  21.226  -0.820  1.00  8.38           H  
ATOM   1678  HB2 PHE B 143      -1.689  21.627  -2.972  1.00  8.69           H  
ATOM   1679  HB3 PHE B 143      -2.738  20.215  -2.947  1.00  8.51           H  
ATOM   1680  HD1 PHE B 143      -5.206  20.529  -3.111  1.00  9.47           H  
ATOM   1681  HD2 PHE B 143      -2.452  23.705  -3.764  1.00  9.18           H  
ATOM   1682  HE1 PHE B 143      -6.959  21.805  -4.271  1.00 10.64           H  
ATOM   1683  HE2 PHE B 143      -4.200  24.987  -4.924  1.00 10.45           H  
ATOM   1684  HZ  PHE B 143      -6.457  24.039  -5.178  1.00 11.14           H  
ATOM   1685  N   ASN B 144      -0.747  19.915  -1.036  1.00  7.01           N  
ATOM   1686  CA  ASN B 144       0.071  18.810  -0.539  1.00  6.70           C  
ATOM   1687  C   ASN B 144       0.992  19.275   0.581  1.00  5.91           C  
ATOM   1688  O   ASN B 144       1.434  20.427   0.600  1.00  6.06           O  
ATOM   1689  CB  ASN B 144       0.905  18.185  -1.662  1.00  7.00           C  
ATOM   1690  CG  ASN B 144       0.056  17.584  -2.770  1.00  7.59           C  
ATOM   1691  OD1 ASN B 144      -0.317  16.413  -2.721  1.00  7.73           O  
ATOM   1692  ND2 ASN B 144      -0.255  18.385  -3.778  1.00  8.22           N  
ATOM   1693  H   ASN B 144      -0.414  20.461  -1.786  1.00  7.10           H  
ATOM   1694  HA  ASN B 144      -0.598  18.061  -0.142  1.00  7.17           H  
ATOM   1695  HB2 ASN B 144       1.541  18.944  -2.095  1.00  7.03           H  
ATOM   1696  HB3 ASN B 144       1.520  17.403  -1.242  1.00  7.08           H  
ATOM   1697 HD21 ASN B 144       0.078  19.315  -3.754  1.00  8.29           H  
ATOM   1698 HD22 ASN B 144      -0.804  18.026  -4.504  1.00  8.71           H  
ATOM   1699  N   TYR B 145       1.289  18.371   1.501  1.00  5.34           N  
ATOM   1700  CA  TYR B 145       2.144  18.680   2.641  1.00  4.71           C  
ATOM   1701  C   TYR B 145       3.240  17.628   2.792  1.00  4.07           C  
ATOM   1702  O   TYR B 145       3.377  16.737   1.948  1.00  4.28           O  
ATOM   1703  CB  TYR B 145       1.306  18.776   3.918  1.00  5.00           C  
ATOM   1704  CG  TYR B 145       0.436  17.567   4.171  1.00  5.29           C  
ATOM   1705  CD1 TYR B 145      -0.841  17.485   3.641  1.00  6.11           C  
ATOM   1706  CD2 TYR B 145       0.900  16.505   4.938  1.00  5.10           C  
ATOM   1707  CE1 TYR B 145      -1.637  16.380   3.864  1.00  6.74           C  
ATOM   1708  CE2 TYR B 145       0.116  15.394   5.164  1.00  5.74           C  
ATOM   1709  CZ  TYR B 145      -1.173  15.352   4.643  1.00  6.56           C  
ATOM   1710  OH  TYR B 145      -1.937  14.223   4.845  1.00  7.43           O  
ATOM   1711  H   TYR B 145       0.927  17.465   1.413  1.00  5.56           H  
ATOM   1712  HA  TYR B 145       2.608  19.638   2.454  1.00  4.86           H  
ATOM   1713  HB2 TYR B 145       1.965  18.890   4.767  1.00  4.72           H  
ATOM   1714  HB3 TYR B 145       0.663  19.641   3.851  1.00  5.64           H  
ATOM   1715  HD1 TYR B 145      -1.216  18.306   3.046  1.00  6.44           H  
ATOM   1716  HD2 TYR B 145       1.894  16.555   5.358  1.00  4.71           H  
ATOM   1717  HE1 TYR B 145      -2.630  16.339   3.445  1.00  7.54           H  
ATOM   1718  HE2 TYR B 145       0.493  14.582   5.766  1.00  5.80           H  
ATOM   1719  HH  TYR B 145      -2.300  13.914   3.996  1.00  7.77           H  
ATOM   1720  N   GLU B 146       4.018  17.732   3.863  1.00  3.73           N  
ATOM   1721  CA  GLU B 146       5.146  16.834   4.087  1.00  3.42           C  
ATOM   1722  C   GLU B 146       4.699  15.408   4.383  1.00  3.05           C  
ATOM   1723  O   GLU B 146       3.841  15.174   5.235  1.00  3.46           O  
ATOM   1724  CB  GLU B 146       6.027  17.365   5.217  1.00  3.93           C  
ATOM   1725  CG  GLU B 146       7.150  18.279   4.742  1.00  4.68           C  
ATOM   1726  CD  GLU B 146       6.727  19.208   3.621  1.00  5.33           C  
ATOM   1727  OE1 GLU B 146       6.175  20.288   3.909  1.00  5.92           O  
ATOM   1728  OE2 GLU B 146       6.945  18.853   2.440  1.00  5.51           O  
ATOM   1729  H   GLU B 146       3.832  18.435   4.522  1.00  4.02           H  
ATOM   1730  HA  GLU B 146       5.721  16.821   3.180  1.00  3.57           H  
ATOM   1731  HB2 GLU B 146       5.411  17.918   5.907  1.00  4.00           H  
ATOM   1732  HB3 GLU B 146       6.469  16.525   5.735  1.00  4.26           H  
ATOM   1733  HG2 GLU B 146       7.482  18.878   5.575  1.00  4.86           H  
ATOM   1734  HG3 GLU B 146       7.969  17.666   4.392  1.00  4.98           H  
ATOM   1735  N   SER B 147       5.288  14.463   3.662  1.00  2.73           N  
ATOM   1736  CA  SER B 147       4.994  13.054   3.854  1.00  2.56           C  
ATOM   1737  C   SER B 147       6.020  12.434   4.799  1.00  1.90           C  
ATOM   1738  O   SER B 147       7.151  12.910   4.896  1.00  2.33           O  
ATOM   1739  CB  SER B 147       5.008  12.336   2.505  1.00  3.35           C  
ATOM   1740  OG  SER B 147       4.232  13.048   1.551  1.00  4.34           O  
ATOM   1741  H   SER B 147       5.951  14.720   2.987  1.00  2.96           H  
ATOM   1742  HA  SER B 147       4.011  12.971   4.294  1.00  2.71           H  
ATOM   1743  HB2 SER B 147       6.025  12.259   2.147  1.00  3.41           H  
ATOM   1744  HB3 SER B 147       4.589  11.347   2.622  1.00  3.48           H  
ATOM   1745  HG  SER B 147       4.020  13.921   1.898  1.00  4.46           H  
ATOM   1746  N   THR B 148       5.625  11.381   5.497  1.00  1.20           N  
ATOM   1747  CA  THR B 148       6.483  10.759   6.489  1.00  1.00           C  
ATOM   1748  C   THR B 148       7.083   9.449   5.985  1.00  0.81           C  
ATOM   1749  O   THR B 148       7.408   8.560   6.779  1.00  1.25           O  
ATOM   1750  CB  THR B 148       5.690  10.495   7.781  1.00  1.18           C  
ATOM   1751  OG1 THR B 148       4.387   9.992   7.453  1.00  2.12           O  
ATOM   1752  CG2 THR B 148       5.559  11.769   8.603  1.00  1.63           C  
ATOM   1753  H   THR B 148       4.732  11.012   5.349  1.00  1.30           H  
ATOM   1754  HA  THR B 148       7.283  11.448   6.721  1.00  1.53           H  
ATOM   1755  HB  THR B 148       6.217   9.757   8.369  1.00  1.67           H  
ATOM   1756  HG1 THR B 148       4.003   9.566   8.226  1.00  2.55           H  
ATOM   1757 HG21 THR B 148       5.016  11.560   9.512  1.00  2.13           H  
ATOM   1758 HG22 THR B 148       5.026  12.512   8.030  1.00  2.22           H  
ATOM   1759 HG23 THR B 148       6.542  12.142   8.846  1.00  2.00           H  
ATOM   1760  N   ASP B 149       7.250   9.337   4.674  1.00  0.45           N  
ATOM   1761  CA  ASP B 149       7.803   8.123   4.086  1.00  0.42           C  
ATOM   1762  C   ASP B 149       9.327   8.144   4.127  1.00  0.31           C  
ATOM   1763  O   ASP B 149       9.954   9.195   3.987  1.00  0.30           O  
ATOM   1764  CB  ASP B 149       7.318   7.922   2.649  1.00  0.70           C  
ATOM   1765  CG  ASP B 149       7.803   8.989   1.696  1.00  0.53           C  
ATOM   1766  OD1 ASP B 149       8.927   8.861   1.166  1.00  0.42           O  
ATOM   1767  OD2 ASP B 149       7.048   9.950   1.454  1.00  1.25           O  
ATOM   1768  H   ASP B 149       7.014  10.087   4.093  1.00  0.68           H  
ATOM   1769  HA  ASP B 149       7.460   7.292   4.687  1.00  0.66           H  
ATOM   1770  HB2 ASP B 149       7.672   6.968   2.292  1.00  1.27           H  
ATOM   1771  HB3 ASP B 149       6.239   7.926   2.641  1.00  1.41           H  
ATOM   1772  N   PRO B 150       9.935   6.961   4.313  1.00  0.31           N  
ATOM   1773  CA  PRO B 150      11.384   6.808   4.469  1.00  0.29           C  
ATOM   1774  C   PRO B 150      12.172   7.087   3.190  1.00  0.29           C  
ATOM   1775  O   PRO B 150      13.395   6.937   3.169  1.00  0.34           O  
ATOM   1776  CB  PRO B 150      11.561   5.340   4.879  1.00  0.34           C  
ATOM   1777  CG  PRO B 150      10.196   4.848   5.223  1.00  0.49           C  
ATOM   1778  CD  PRO B 150       9.246   5.665   4.402  1.00  0.43           C  
ATOM   1779  HA  PRO B 150      11.755   7.442   5.257  1.00  0.32           H  
ATOM   1780  HB2 PRO B 150      11.982   4.785   4.053  1.00  0.45           H  
ATOM   1781  HB3 PRO B 150      12.223   5.281   5.729  1.00  0.51           H  
ATOM   1782  HG2 PRO B 150      10.109   3.802   4.971  1.00  0.76           H  
ATOM   1783  HG3 PRO B 150      10.006   4.999   6.276  1.00  0.79           H  
ATOM   1784  HD2 PRO B 150       9.115   5.226   3.424  1.00  0.53           H  
ATOM   1785  HD3 PRO B 150       8.296   5.763   4.906  1.00  0.61           H  
ATOM   1786  N   PHE B 151      11.473   7.436   2.118  1.00  0.31           N  
ATOM   1787  CA  PHE B 151      12.112   7.671   0.831  1.00  0.39           C  
ATOM   1788  C   PHE B 151      12.348   9.157   0.623  1.00  0.46           C  
ATOM   1789  O   PHE B 151      13.434   9.577   0.217  1.00  0.56           O  
ATOM   1790  CB  PHE B 151      11.244   7.108  -0.296  1.00  0.44           C  
ATOM   1791  CG  PHE B 151      10.764   5.725  -0.001  1.00  0.36           C  
ATOM   1792  CD1 PHE B 151      11.618   4.645  -0.129  1.00  0.42           C  
ATOM   1793  CD2 PHE B 151       9.453   5.500   0.373  1.00  0.30           C  
ATOM   1794  CE1 PHE B 151      11.176   3.364   0.113  1.00  0.42           C  
ATOM   1795  CE2 PHE B 151       9.001   4.219   0.612  1.00  0.27           C  
ATOM   1796  CZ  PHE B 151       9.883   3.170   0.610  1.00  0.32           C  
ATOM   1797  H   PHE B 151      10.501   7.561   2.201  1.00  0.32           H  
ATOM   1798  HA  PHE B 151      13.063   7.161   0.833  1.00  0.43           H  
ATOM   1799  HB2 PHE B 151      10.382   7.743  -0.436  1.00  0.48           H  
ATOM   1800  HB3 PHE B 151      11.820   7.076  -1.208  1.00  0.53           H  
ATOM   1801  HD1 PHE B 151      12.646   4.811  -0.413  1.00  0.51           H  
ATOM   1802  HD2 PHE B 151       8.779   6.338   0.477  1.00  0.35           H  
ATOM   1803  HE1 PHE B 151      11.853   2.533   0.006  1.00  0.53           H  
ATOM   1804  HE2 PHE B 151       7.975   4.056   0.902  1.00  0.27           H  
ATOM   1805  HZ  PHE B 151       9.539   2.174   0.847  1.00  0.34           H  
ATOM   1806  N   THR B 152      11.331   9.951   0.913  1.00  0.53           N  
ATOM   1807  CA  THR B 152      11.422  11.390   0.754  1.00  0.65           C  
ATOM   1808  C   THR B 152      11.237  12.087   2.103  1.00  1.20           C  
ATOM   1809  O   THR B 152      10.118  12.306   2.567  1.00  1.89           O  
ATOM   1810  CB  THR B 152      10.398  11.907  -0.289  1.00  0.95           C  
ATOM   1811  OG1 THR B 152       9.058  11.568   0.093  1.00  1.59           O  
ATOM   1812  CG2 THR B 152      10.689  11.297  -1.654  1.00  0.98           C  
ATOM   1813  H   THR B 152      10.487   9.556   1.246  1.00  0.57           H  
ATOM   1814  HA  THR B 152      12.413  11.614   0.389  1.00  0.59           H  
ATOM   1815  HB  THR B 152      10.488  12.980  -0.364  1.00  1.19           H  
ATOM   1816  HG1 THR B 152       9.082  10.942   0.833  1.00  1.57           H  
ATOM   1817 HG21 THR B 152      11.702  11.530  -1.944  1.00  1.56           H  
ATOM   1818 HG22 THR B 152      10.003  11.698  -2.385  1.00  1.50           H  
ATOM   1819 HG23 THR B 152      10.570  10.222  -1.599  1.00  1.30           H  
ATOM   1820  N   ALA B 153      12.357  12.403   2.740  1.00  1.65           N  
ATOM   1821  CA  ALA B 153      12.345  12.961   4.085  1.00  2.19           C  
ATOM   1822  C   ALA B 153      11.959  14.433   4.085  1.00  2.66           C  
ATOM   1823  O   ALA B 153      11.358  14.915   5.044  1.00  3.11           O  
ATOM   1824  CB  ALA B 153      13.704  12.777   4.740  1.00  2.67           C  
ATOM   1825  H   ALA B 153      13.217  12.254   2.297  1.00  2.03           H  
ATOM   1826  HA  ALA B 153      11.619  12.411   4.666  1.00  2.56           H  
ATOM   1827  HB1 ALA B 153      13.671  13.156   5.749  1.00  2.68           H  
ATOM   1828  HB2 ALA B 153      14.450  13.318   4.177  1.00  3.32           H  
ATOM   1829  HB3 ALA B 153      13.957  11.727   4.758  1.00  3.00           H  
ATOM   1830  N   LYS B 154      12.297  15.132   3.005  1.00  3.24           N  
ATOM   1831  CA  LYS B 154      12.073  16.572   2.891  1.00  4.19           C  
ATOM   1832  C   LYS B 154      12.863  17.312   3.969  1.00  5.08           C  
ATOM   1833  O   LYS B 154      12.254  17.882   4.902  1.00  5.70           O  
ATOM   1834  CB  LYS B 154      10.575  16.909   2.971  1.00  4.91           C  
ATOM   1835  CG  LYS B 154      10.253  18.367   2.665  1.00  5.18           C  
ATOM   1836  CD  LYS B 154      10.630  18.741   1.236  1.00  5.46           C  
ATOM   1837  CE  LYS B 154       9.813  17.971   0.214  1.00  6.30           C  
ATOM   1838  NZ  LYS B 154       8.370  18.325   0.260  1.00  6.99           N  
ATOM   1839  OXT LYS B 154      14.106  17.298   3.891  1.00  5.48           O  
ATOM   1840  H   LYS B 154      12.717  14.662   2.253  1.00  3.34           H  
ATOM   1841  HA  LYS B 154      12.446  16.882   1.925  1.00  4.21           H  
ATOM   1842  HB2 LYS B 154      10.044  16.293   2.262  1.00  4.97           H  
ATOM   1843  HB3 LYS B 154      10.219  16.686   3.967  1.00  5.58           H  
ATOM   1844  HG2 LYS B 154       9.193  18.527   2.800  1.00  5.44           H  
ATOM   1845  HG3 LYS B 154      10.802  18.997   3.351  1.00  5.40           H  
ATOM   1846  HD2 LYS B 154      10.460  19.797   1.092  1.00  5.64           H  
ATOM   1847  HD3 LYS B 154      11.678  18.521   1.083  1.00  5.32           H  
ATOM   1848  HE2 LYS B 154      10.196  18.194  -0.770  1.00  6.60           H  
ATOM   1849  HE3 LYS B 154       9.922  16.915   0.409  1.00  6.46           H  
ATOM   1850  HZ1 LYS B 154       8.230  19.296  -0.075  1.00  7.37           H  
ATOM   1851  HZ2 LYS B 154       8.007  18.257   1.239  1.00  7.13           H  
ATOM   1852  HZ3 LYS B 154       7.824  17.675  -0.347  1.00  7.23           H  
TER    1853      LYS B 154                                                      
HETATM 1854 CA    CA A 141      -1.201   2.815   6.970  1.00  0.52          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  35     -20.852   9.975  -4.827  1.00 10.47           N  
ATOM      2  CA  GLY A  35     -21.992  10.264  -3.928  1.00 10.20           C  
ATOM      3  C   GLY A  35     -21.617  10.107  -2.470  1.00  9.66           C  
ATOM      4  O   GLY A  35     -20.664   9.397  -2.148  1.00  9.43           O  
ATOM      5  H1  GLY A  35     -21.138  10.091  -5.822  1.00 10.53           H  
ATOM      6  H2  GLY A  35     -20.530   8.993  -4.688  1.00 10.60           H  
ATOM      7  H3  GLY A  35     -20.061  10.621  -4.626  1.00 10.65           H  
ATOM      8  HA2 GLY A  35     -22.323  11.278  -4.096  1.00 10.82           H  
ATOM      9  HA3 GLY A  35     -22.803   9.588  -4.160  1.00  9.97           H  
ATOM     10  N   PRO A  36     -22.341  10.777  -1.557  1.00  9.71           N  
ATOM     11  CA  PRO A  36     -22.070  10.701  -0.116  1.00  9.54           C  
ATOM     12  C   PRO A  36     -22.523   9.371   0.489  1.00  8.72           C  
ATOM     13  O   PRO A  36     -22.014   8.933   1.522  1.00  8.72           O  
ATOM     14  CB  PRO A  36     -22.891  11.858   0.457  1.00 10.19           C  
ATOM     15  CG  PRO A  36     -24.008  12.056  -0.510  1.00 10.45           C  
ATOM     16  CD  PRO A  36     -23.468  11.679  -1.863  1.00 10.21           C  
ATOM     17  HA  PRO A  36     -21.022  10.857   0.099  1.00  9.80           H  
ATOM     18  HB2 PRO A  36     -23.260  11.591   1.436  1.00 10.00           H  
ATOM     19  HB3 PRO A  36     -22.275  12.741   0.529  1.00 10.80           H  
ATOM     20  HG2 PRO A  36     -24.842  11.419  -0.245  1.00 10.28           H  
ATOM     21  HG3 PRO A  36     -24.314  13.092  -0.504  1.00 11.16           H  
ATOM     22  HD2 PRO A  36     -24.223  11.164  -2.440  1.00  9.96           H  
ATOM     23  HD3 PRO A  36     -23.124  12.556  -2.389  1.00 10.84           H  
ATOM     24  N   LEU A  37     -23.469   8.723  -0.175  1.00  8.27           N  
ATOM     25  CA  LEU A  37     -24.024   7.469   0.313  1.00  7.70           C  
ATOM     26  C   LEU A  37     -23.288   6.278  -0.288  1.00  6.80           C  
ATOM     27  O   LEU A  37     -23.898   5.267  -0.626  1.00  6.86           O  
ATOM     28  CB  LEU A  37     -25.526   7.376   0.010  1.00  8.14           C  
ATOM     29  CG  LEU A  37     -26.439   8.111   0.998  1.00  8.66           C  
ATOM     30  CD1 LEU A  37     -26.346   9.622   0.827  1.00  9.09           C  
ATOM     31  CD2 LEU A  37     -27.872   7.636   0.836  1.00  9.01           C  
ATOM     32  H   LEU A  37     -23.796   9.092  -1.020  1.00  8.50           H  
ATOM     33  HA  LEU A  37     -23.885   7.447   1.386  1.00  7.87           H  
ATOM     34  HB2 LEU A  37     -25.702   7.778  -0.979  1.00  8.67           H  
ATOM     35  HB3 LEU A  37     -25.807   6.334   0.009  1.00  7.81           H  
ATOM     36  HG  LEU A  37     -26.123   7.875   2.002  1.00  8.74           H  
ATOM     37 HD11 LEU A  37     -25.321   9.937   0.955  1.00  9.18           H  
ATOM     38 HD12 LEU A  37     -26.966  10.107   1.567  1.00  9.47           H  
ATOM     39 HD13 LEU A  37     -26.685   9.895  -0.160  1.00  9.15           H  
ATOM     40 HD21 LEU A  37     -28.503   8.128   1.563  1.00  9.25           H  
ATOM     41 HD22 LEU A  37     -27.913   6.568   0.989  1.00  9.42           H  
ATOM     42 HD23 LEU A  37     -28.219   7.872  -0.158  1.00  8.84           H  
ATOM     43  N   GLY A  38     -21.972   6.399  -0.407  1.00  6.24           N  
ATOM     44  CA  GLY A  38     -21.161   5.285  -0.857  1.00  5.56           C  
ATOM     45  C   GLY A  38     -20.895   4.301   0.268  1.00  5.01           C  
ATOM     46  O   GLY A  38     -19.756   4.144   0.714  1.00  5.18           O  
ATOM     47  H   GLY A  38     -21.547   7.253  -0.187  1.00  6.48           H  
ATOM     48  HA2 GLY A  38     -21.678   4.778  -1.656  1.00  5.69           H  
ATOM     49  HA3 GLY A  38     -20.219   5.661  -1.226  1.00  5.70           H  
ATOM     50  N   SER A  39     -21.946   3.643   0.735  1.00  4.73           N  
ATOM     51  CA  SER A  39     -21.839   2.738   1.864  1.00  4.60           C  
ATOM     52  C   SER A  39     -21.529   1.319   1.399  1.00  4.02           C  
ATOM     53  O   SER A  39     -21.256   0.433   2.210  1.00  4.46           O  
ATOM     54  CB  SER A  39     -23.138   2.758   2.671  1.00  5.37           C  
ATOM     55  OG  SER A  39     -23.514   4.087   3.001  1.00  5.98           O  
ATOM     56  H   SER A  39     -22.824   3.771   0.306  1.00  4.90           H  
ATOM     57  HA  SER A  39     -21.030   3.083   2.491  1.00  4.80           H  
ATOM     58  HB2 SER A  39     -23.926   2.312   2.083  1.00  5.62           H  
ATOM     59  HB3 SER A  39     -23.005   2.195   3.582  1.00  5.64           H  
ATOM     60  HG  SER A  39     -24.463   4.189   2.876  1.00  5.88           H  
ATOM     61  N   ASP A  40     -21.554   1.106   0.088  1.00  3.29           N  
ATOM     62  CA  ASP A  40     -21.268  -0.212  -0.470  1.00  2.92           C  
ATOM     63  C   ASP A  40     -19.774  -0.481  -0.424  1.00  2.66           C  
ATOM     64  O   ASP A  40     -18.969   0.390  -0.763  1.00  2.56           O  
ATOM     65  CB  ASP A  40     -21.769  -0.331  -1.913  1.00  2.80           C  
ATOM     66  CG  ASP A  40     -23.280  -0.267  -2.019  1.00  3.36           C  
ATOM     67  OD1 ASP A  40     -23.952  -1.254  -1.648  1.00  3.92           O  
ATOM     68  OD2 ASP A  40     -23.802   0.778  -2.467  1.00  3.69           O  
ATOM     69  H   ASP A  40     -21.770   1.847  -0.514  1.00  3.22           H  
ATOM     70  HA  ASP A  40     -21.772  -0.947   0.139  1.00  3.34           H  
ATOM     71  HB2 ASP A  40     -21.353   0.473  -2.501  1.00  2.91           H  
ATOM     72  HB3 ASP A  40     -21.439  -1.274  -2.321  1.00  2.98           H  
ATOM     73  N   ASP A  41     -19.404  -1.672   0.015  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -17.998  -2.031   0.154  1.00  2.71           C  
ATOM     75  C   ASP A  41     -17.440  -2.503  -1.186  1.00  2.19           C  
ATOM     76  O   ASP A  41     -18.151  -3.141  -1.966  1.00  2.35           O  
ATOM     77  CB  ASP A  41     -17.831  -3.116   1.216  1.00  3.35           C  
ATOM     78  CG  ASP A  41     -16.399  -3.250   1.685  1.00  4.28           C  
ATOM     79  OD1 ASP A  41     -15.941  -2.400   2.475  1.00  4.94           O  
ATOM     80  OD2 ASP A  41     -15.719  -4.204   1.248  1.00  4.57           O  
ATOM     81  H   ASP A  41     -20.095  -2.337   0.242  1.00  3.18           H  
ATOM     82  HA  ASP A  41     -17.456  -1.146   0.464  1.00  2.74           H  
ATOM     83  HB2 ASP A  41     -18.446  -2.874   2.070  1.00  3.64           H  
ATOM     84  HB3 ASP A  41     -18.149  -4.062   0.805  1.00  3.25           H  
ATOM     85  N   VAL A  42     -16.180  -2.191  -1.449  1.00  1.81           N  
ATOM     86  CA  VAL A  42     -15.579  -2.491  -2.739  1.00  1.43           C  
ATOM     87  C   VAL A  42     -14.544  -3.607  -2.617  1.00  1.36           C  
ATOM     88  O   VAL A  42     -13.745  -3.629  -1.680  1.00  1.49           O  
ATOM     89  CB  VAL A  42     -14.935  -1.227  -3.367  1.00  1.33           C  
ATOM     90  CG1 VAL A  42     -13.838  -0.664  -2.474  1.00  1.99           C  
ATOM     91  CG2 VAL A  42     -14.393  -1.521  -4.761  1.00  1.85           C  
ATOM     92  H   VAL A  42     -15.631  -1.776  -0.751  1.00  2.00           H  
ATOM     93  HA  VAL A  42     -16.369  -2.825  -3.398  1.00  1.60           H  
ATOM     94  HB  VAL A  42     -15.704  -0.475  -3.460  1.00  1.63           H  
ATOM     95 HG11 VAL A  42     -13.424   0.226  -2.928  1.00  2.63           H  
ATOM     96 HG12 VAL A  42     -13.059  -1.401  -2.354  1.00  2.38           H  
ATOM     97 HG13 VAL A  42     -14.253  -0.419  -1.508  1.00  2.30           H  
ATOM     98 HG21 VAL A  42     -15.202  -1.834  -5.404  1.00  2.08           H  
ATOM     99 HG22 VAL A  42     -13.655  -2.308  -4.702  1.00  2.41           H  
ATOM    100 HG23 VAL A  42     -13.937  -0.630  -5.164  1.00  2.41           H  
ATOM    101  N   GLU A  43     -14.580  -4.543  -3.559  1.00  1.39           N  
ATOM    102  CA  GLU A  43     -13.645  -5.654  -3.556  1.00  1.41           C  
ATOM    103  C   GLU A  43     -12.344  -5.275  -4.242  1.00  1.08           C  
ATOM    104  O   GLU A  43     -12.319  -4.458  -5.165  1.00  1.03           O  
ATOM    105  CB  GLU A  43     -14.242  -6.888  -4.224  1.00  1.71           C  
ATOM    106  CG  GLU A  43     -15.357  -7.543  -3.427  1.00  1.90           C  
ATOM    107  CD  GLU A  43     -15.681  -8.934  -3.933  1.00  1.92           C  
ATOM    108  OE1 GLU A  43     -16.234  -9.052  -5.049  1.00  1.86           O  
ATOM    109  OE2 GLU A  43     -15.376  -9.912  -3.219  1.00  2.40           O  
ATOM    110  H   GLU A  43     -15.238  -4.478  -4.276  1.00  1.52           H  
ATOM    111  HA  GLU A  43     -13.431  -5.890  -2.525  1.00  1.55           H  
ATOM    112  HB2 GLU A  43     -14.642  -6.599  -5.185  1.00  2.11           H  
ATOM    113  HB3 GLU A  43     -13.460  -7.617  -4.375  1.00  2.19           H  
ATOM    114  HG2 GLU A  43     -15.050  -7.615  -2.394  1.00  2.37           H  
ATOM    115  HG3 GLU A  43     -16.244  -6.931  -3.498  1.00  2.30           H  
ATOM    116  N   TRP A  44     -11.270  -5.878  -3.776  1.00  0.96           N  
ATOM    117  CA  TRP A  44      -9.935  -5.584  -4.259  1.00  0.76           C  
ATOM    118  C   TRP A  44      -9.513  -6.508  -5.391  1.00  0.61           C  
ATOM    119  O   TRP A  44      -9.758  -7.713  -5.346  1.00  0.62           O  
ATOM    120  CB  TRP A  44      -8.948  -5.758  -3.118  1.00  0.89           C  
ATOM    121  CG  TRP A  44      -8.426  -4.482  -2.548  1.00  0.64           C  
ATOM    122  CD1 TRP A  44      -8.831  -3.207  -2.829  1.00  0.60           C  
ATOM    123  CD2 TRP A  44      -7.384  -4.375  -1.587  1.00  0.59           C  
ATOM    124  NE1 TRP A  44      -8.087  -2.312  -2.094  1.00  0.60           N  
ATOM    125  CE2 TRP A  44      -7.194  -3.008  -1.323  1.00  0.53           C  
ATOM    126  CE3 TRP A  44      -6.592  -5.312  -0.925  1.00  0.76           C  
ATOM    127  CZ2 TRP A  44      -6.242  -2.559  -0.416  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -5.649  -4.868  -0.030  1.00  0.77           C  
ATOM    129  CH2 TRP A  44      -5.478  -3.501   0.217  1.00  0.69           C  
ATOM    130  H   TRP A  44     -11.380  -6.553  -3.076  1.00  1.09           H  
ATOM    131  HA  TRP A  44      -9.910  -4.562  -4.599  1.00  0.77           H  
ATOM    132  HB2 TRP A  44      -9.434  -6.299  -2.321  1.00  1.16           H  
ATOM    133  HB3 TRP A  44      -8.104  -6.338  -3.470  1.00  1.08           H  
ATOM    134  HD1 TRP A  44      -9.613  -2.951  -3.530  1.00  0.71           H  
ATOM    135  HE1 TRP A  44      -8.183  -1.333  -2.117  1.00  0.75           H  
ATOM    136  HE3 TRP A  44      -6.707  -6.371  -1.105  1.00  0.96           H  
ATOM    137  HZ2 TRP A  44      -6.095  -1.509  -0.211  1.00  0.78           H  
ATOM    138  HZ3 TRP A  44      -5.028  -5.580   0.490  1.00  0.95           H  
ATOM    139  HH2 TRP A  44      -4.724  -3.201   0.929  1.00  0.81           H  
ATOM    140  N   VAL A  45      -8.835  -5.940  -6.383  1.00  0.60           N  
ATOM    141  CA  VAL A  45      -8.159  -6.735  -7.401  1.00  0.57           C  
ATOM    142  C   VAL A  45      -6.859  -7.285  -6.821  1.00  0.54           C  
ATOM    143  O   VAL A  45      -6.163  -8.090  -7.436  1.00  0.67           O  
ATOM    144  CB  VAL A  45      -7.847  -5.907  -8.671  1.00  0.67           C  
ATOM    145  CG1 VAL A  45      -9.125  -5.334  -9.268  1.00  1.01           C  
ATOM    146  CG2 VAL A  45      -6.850  -4.793  -8.369  1.00  1.33           C  
ATOM    147  H   VAL A  45      -8.795  -4.963  -6.432  1.00  0.66           H  
ATOM    148  HA  VAL A  45      -8.803  -7.560  -7.669  1.00  0.58           H  
ATOM    149  HB  VAL A  45      -7.403  -6.569  -9.401  1.00  1.42           H  
ATOM    150 HG11 VAL A  45      -9.774  -6.141  -9.578  1.00  1.21           H  
ATOM    151 HG12 VAL A  45      -8.880  -4.722 -10.122  1.00  1.84           H  
ATOM    152 HG13 VAL A  45      -9.628  -4.731  -8.526  1.00  1.61           H  
ATOM    153 HG21 VAL A  45      -7.273  -4.119  -7.640  1.00  1.80           H  
ATOM    154 HG22 VAL A  45      -6.626  -4.251  -9.277  1.00  1.94           H  
ATOM    155 HG23 VAL A  45      -5.941  -5.223  -7.973  1.00  1.80           H  
ATOM    156  N   VAL A  46      -6.543  -6.820  -5.619  1.00  0.43           N  
ATOM    157  CA  VAL A  46      -5.366  -7.264  -4.894  1.00  0.40           C  
ATOM    158  C   VAL A  46      -5.752  -8.360  -3.902  1.00  0.46           C  
ATOM    159  O   VAL A  46      -4.899  -9.052  -3.356  1.00  0.53           O  
ATOM    160  CB  VAL A  46      -4.722  -6.094  -4.118  1.00  0.37           C  
ATOM    161  CG1 VAL A  46      -3.355  -6.481  -3.573  1.00  0.43           C  
ATOM    162  CG2 VAL A  46      -4.624  -4.853  -4.988  1.00  0.41           C  
ATOM    163  H   VAL A  46      -7.130  -6.152  -5.204  1.00  0.44           H  
ATOM    164  HA  VAL A  46      -4.647  -7.654  -5.600  1.00  0.46           H  
ATOM    165  HB  VAL A  46      -5.360  -5.862  -3.278  1.00  0.40           H  
ATOM    166 HG11 VAL A  46      -2.925  -5.635  -3.059  1.00  1.13           H  
ATOM    167 HG12 VAL A  46      -2.708  -6.773  -4.387  1.00  1.14           H  
ATOM    168 HG13 VAL A  46      -3.461  -7.304  -2.883  1.00  1.00           H  
ATOM    169 HG21 VAL A  46      -3.994  -5.059  -5.842  1.00  0.93           H  
ATOM    170 HG22 VAL A  46      -4.197  -4.045  -4.414  1.00  1.14           H  
ATOM    171 HG23 VAL A  46      -5.611  -4.572  -5.328  1.00  0.86           H  
ATOM    172  N   GLY A  47      -7.057  -8.525  -3.701  1.00  0.51           N  
ATOM    173  CA  GLY A  47      -7.551  -9.440  -2.686  1.00  0.59           C  
ATOM    174  C   GLY A  47      -7.203 -10.889  -2.974  1.00  0.65           C  
ATOM    175  O   GLY A  47      -7.142 -11.711  -2.061  1.00  0.78           O  
ATOM    176  H   GLY A  47      -7.692  -8.030  -4.259  1.00  0.52           H  
ATOM    177  HA2 GLY A  47      -7.121  -9.166  -1.733  1.00  0.58           H  
ATOM    178  HA3 GLY A  47      -8.624  -9.342  -2.618  1.00  0.68           H  
ATOM    179  N   LYS A  48      -6.966 -11.206  -4.242  1.00  0.66           N  
ATOM    180  CA  LYS A  48      -6.612 -12.568  -4.625  1.00  0.79           C  
ATOM    181  C   LYS A  48      -5.183 -12.882  -4.226  1.00  0.73           C  
ATOM    182  O   LYS A  48      -4.836 -14.035  -3.964  1.00  0.86           O  
ATOM    183  CB  LYS A  48      -6.784 -12.779  -6.130  1.00  0.94           C  
ATOM    184  CG  LYS A  48      -5.898 -11.891  -6.994  1.00  1.18           C  
ATOM    185  CD  LYS A  48      -5.857 -12.397  -8.427  1.00  1.81           C  
ATOM    186  CE  LYS A  48      -5.091 -13.710  -8.528  1.00  2.64           C  
ATOM    187  NZ  LYS A  48      -5.396 -14.436  -9.790  1.00  3.22           N  
ATOM    188  H   LYS A  48      -7.040 -10.515  -4.931  1.00  0.65           H  
ATOM    189  HA  LYS A  48      -7.273 -13.241  -4.100  1.00  0.90           H  
ATOM    190  HB2 LYS A  48      -6.563 -13.809  -6.363  1.00  1.54           H  
ATOM    191  HB3 LYS A  48      -7.809 -12.576  -6.390  1.00  1.40           H  
ATOM    192  HG2 LYS A  48      -6.294 -10.887  -6.987  1.00  1.68           H  
ATOM    193  HG3 LYS A  48      -4.896 -11.891  -6.591  1.00  1.73           H  
ATOM    194  HD2 LYS A  48      -6.866 -12.553  -8.776  1.00  1.93           H  
ATOM    195  HD3 LYS A  48      -5.368 -11.660  -9.046  1.00  2.35           H  
ATOM    196  HE2 LYS A  48      -4.034 -13.500  -8.492  1.00  3.08           H  
ATOM    197  HE3 LYS A  48      -5.362 -14.335  -7.688  1.00  3.06           H  
ATOM    198  HZ1 LYS A  48      -6.316 -14.931  -9.701  1.00  3.37           H  
ATOM    199  HZ2 LYS A  48      -4.654 -15.141  -9.994  1.00  3.54           H  
ATOM    200  HZ3 LYS A  48      -5.458 -13.769 -10.585  1.00  3.71           H  
ATOM    201  N   ASP A  49      -4.362 -11.844  -4.157  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -2.967 -11.999  -3.788  1.00  0.65           C  
ATOM    203  C   ASP A  49      -2.752 -11.482  -2.376  1.00  0.53           C  
ATOM    204  O   ASP A  49      -1.659 -11.055  -2.023  1.00  0.60           O  
ATOM    205  CB  ASP A  49      -2.088 -11.197  -4.751  1.00  0.80           C  
ATOM    206  CG  ASP A  49      -1.533 -12.017  -5.898  1.00  1.61           C  
ATOM    207  OD1 ASP A  49      -0.777 -12.981  -5.633  1.00  2.39           O  
ATOM    208  OD2 ASP A  49      -1.896 -11.739  -7.064  1.00  1.93           O  
ATOM    209  H   ASP A  49      -4.709 -10.944  -4.340  1.00  0.55           H  
ATOM    210  HA  ASP A  49      -2.706 -13.045  -3.841  1.00  0.73           H  
ATOM    211  HB2 ASP A  49      -2.682 -10.401  -5.172  1.00  1.20           H  
ATOM    212  HB3 ASP A  49      -1.262 -10.770  -4.202  1.00  1.20           H  
ATOM    213  N   LYS A  50      -3.770 -11.605  -1.541  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -3.704 -11.070  -0.191  1.00  0.39           C  
ATOM    215  C   LYS A  50      -2.845 -11.941   0.719  1.00  0.32           C  
ATOM    216  O   LYS A  50      -1.877 -11.450   1.291  1.00  0.29           O  
ATOM    217  CB  LYS A  50      -5.101 -10.912   0.417  1.00  0.50           C  
ATOM    218  CG  LYS A  50      -5.529  -9.467   0.606  1.00  0.74           C  
ATOM    219  CD  LYS A  50      -4.503  -8.669   1.402  1.00  0.72           C  
ATOM    220  CE  LYS A  50      -4.267  -9.236   2.800  1.00  0.80           C  
ATOM    221  NZ  LYS A  50      -5.497  -9.203   3.628  1.00  1.17           N  
ATOM    222  H   LYS A  50      -4.585 -12.059  -1.840  1.00  0.47           H  
ATOM    223  HA  LYS A  50      -3.243 -10.091  -0.255  1.00  0.43           H  
ATOM    224  HB2 LYS A  50      -5.819 -11.394  -0.232  1.00  0.87           H  
ATOM    225  HB3 LYS A  50      -5.117 -11.399   1.379  1.00  0.52           H  
ATOM    226  HG2 LYS A  50      -5.648  -9.010  -0.364  1.00  1.46           H  
ATOM    227  HG3 LYS A  50      -6.473  -9.448   1.131  1.00  1.28           H  
ATOM    228  HD2 LYS A  50      -3.567  -8.680   0.865  1.00  1.40           H  
ATOM    229  HD3 LYS A  50      -4.853  -7.648   1.491  1.00  1.18           H  
ATOM    230  HE2 LYS A  50      -3.925 -10.266   2.713  1.00  1.29           H  
ATOM    231  HE3 LYS A  50      -3.506  -8.638   3.284  1.00  1.52           H  
ATOM    232  HZ1 LYS A  50      -5.289  -9.533   4.593  1.00  1.27           H  
ATOM    233  HZ2 LYS A  50      -6.229  -9.816   3.215  1.00  1.72           H  
ATOM    234  HZ3 LYS A  50      -5.861  -8.221   3.682  1.00  1.90           H  
ATOM    235  N   PRO A  51      -3.158 -13.251   0.859  1.00  0.34           N  
ATOM    236  CA  PRO A  51      -2.461 -14.111   1.819  1.00  0.33           C  
ATOM    237  C   PRO A  51      -0.997 -14.333   1.451  1.00  0.29           C  
ATOM    238  O   PRO A  51      -0.202 -14.775   2.275  1.00  0.29           O  
ATOM    239  CB  PRO A  51      -3.239 -15.420   1.763  1.00  0.45           C  
ATOM    240  CG  PRO A  51      -3.867 -15.437   0.418  1.00  0.65           C  
ATOM    241  CD  PRO A  51      -4.186 -14.004   0.103  1.00  0.44           C  
ATOM    242  HA  PRO A  51      -2.513 -13.705   2.820  1.00  0.36           H  
ATOM    243  HB2 PRO A  51      -2.556 -16.234   1.894  1.00  0.67           H  
ATOM    244  HB3 PRO A  51      -3.980 -15.432   2.546  1.00  0.65           H  
ATOM    245  HG2 PRO A  51      -3.171 -15.836  -0.306  1.00  0.99           H  
ATOM    246  HG3 PRO A  51      -4.772 -16.027   0.436  1.00  0.95           H  
ATOM    247  HD2 PRO A  51      -4.094 -13.823  -0.957  1.00  0.52           H  
ATOM    248  HD3 PRO A  51      -5.177 -13.752   0.446  1.00  0.46           H  
ATOM    249  N   THR A  52      -0.641 -14.003   0.220  1.00  0.29           N  
ATOM    250  CA  THR A  52       0.744 -14.073  -0.203  1.00  0.28           C  
ATOM    251  C   THR A  52       1.537 -12.966   0.490  1.00  0.25           C  
ATOM    252  O   THR A  52       2.598 -13.202   1.079  1.00  0.25           O  
ATOM    253  CB  THR A  52       0.857 -13.898  -1.728  1.00  0.33           C  
ATOM    254  OG1 THR A  52      -0.065 -14.770  -2.396  1.00  0.45           O  
ATOM    255  CG2 THR A  52       2.271 -14.186  -2.208  1.00  0.40           C  
ATOM    256  H   THR A  52      -1.326 -13.706  -0.417  1.00  0.30           H  
ATOM    257  HA  THR A  52       1.143 -15.038   0.074  1.00  0.30           H  
ATOM    258  HB  THR A  52       0.609 -12.877  -1.973  1.00  0.42           H  
ATOM    259  HG1 THR A  52      -0.351 -14.354  -3.220  1.00  0.98           H  
ATOM    260 HG21 THR A  52       2.327 -14.034  -3.275  1.00  1.03           H  
ATOM    261 HG22 THR A  52       2.529 -15.209  -1.974  1.00  1.01           H  
ATOM    262 HG23 THR A  52       2.959 -13.518  -1.712  1.00  1.02           H  
ATOM    263  N   TYR A  53       0.974 -11.764   0.472  1.00  0.25           N  
ATOM    264  CA  TYR A  53       1.608 -10.627   1.114  1.00  0.25           C  
ATOM    265  C   TYR A  53       1.330 -10.654   2.605  1.00  0.22           C  
ATOM    266  O   TYR A  53       2.045 -10.042   3.380  1.00  0.21           O  
ATOM    267  CB  TYR A  53       1.107  -9.316   0.513  1.00  0.28           C  
ATOM    268  CG  TYR A  53       1.169  -9.285  -0.993  1.00  0.34           C  
ATOM    269  CD1 TYR A  53       2.294  -9.729  -1.676  1.00  0.44           C  
ATOM    270  CD2 TYR A  53       0.094  -8.818  -1.732  1.00  0.49           C  
ATOM    271  CE1 TYR A  53       2.339  -9.710  -3.057  1.00  0.53           C  
ATOM    272  CE2 TYR A  53       0.134  -8.791  -3.111  1.00  0.59           C  
ATOM    273  CZ  TYR A  53       1.257  -9.237  -3.766  1.00  0.56           C  
ATOM    274  OH  TYR A  53       1.295  -9.234  -5.140  1.00  0.70           O  
ATOM    275  H   TYR A  53       0.115 -11.639   0.008  1.00  0.26           H  
ATOM    276  HA  TYR A  53       2.673 -10.707   0.954  1.00  0.27           H  
ATOM    277  HB2 TYR A  53       0.080  -9.163   0.802  1.00  0.30           H  
ATOM    278  HB3 TYR A  53       1.710  -8.504   0.888  1.00  0.30           H  
ATOM    279  HD1 TYR A  53       3.140 -10.093  -1.116  1.00  0.54           H  
ATOM    280  HD2 TYR A  53      -0.788  -8.472  -1.215  1.00  0.60           H  
ATOM    281  HE1 TYR A  53       3.221 -10.060  -3.573  1.00  0.66           H  
ATOM    282  HE2 TYR A  53      -0.713  -8.421  -3.669  1.00  0.76           H  
ATOM    283  HH  TYR A  53       1.647 -10.082  -5.441  1.00  1.15           H  
ATOM    284  N   ASP A  54       0.282 -11.370   2.987  1.00  0.23           N  
ATOM    285  CA  ASP A  54      -0.037 -11.599   4.389  1.00  0.24           C  
ATOM    286  C   ASP A  54       1.058 -12.457   5.020  1.00  0.21           C  
ATOM    287  O   ASP A  54       1.545 -12.170   6.114  1.00  0.22           O  
ATOM    288  CB  ASP A  54      -1.390 -12.311   4.490  1.00  0.29           C  
ATOM    289  CG  ASP A  54      -1.959 -12.355   5.894  1.00  0.50           C  
ATOM    290  OD1 ASP A  54      -1.418 -13.087   6.737  1.00  0.63           O  
ATOM    291  OD2 ASP A  54      -2.994 -11.688   6.138  1.00  0.73           O  
ATOM    292  H   ASP A  54      -0.310 -11.743   2.299  1.00  0.25           H  
ATOM    293  HA  ASP A  54      -0.087 -10.646   4.892  1.00  0.25           H  
ATOM    294  HB2 ASP A  54      -2.097 -11.798   3.857  1.00  0.40           H  
ATOM    295  HB3 ASP A  54      -1.276 -13.326   4.140  1.00  0.31           H  
ATOM    296  N   GLU A  55       1.455 -13.500   4.295  1.00  0.23           N  
ATOM    297  CA  GLU A  55       2.552 -14.359   4.714  1.00  0.25           C  
ATOM    298  C   GLU A  55       3.835 -13.547   4.850  1.00  0.24           C  
ATOM    299  O   GLU A  55       4.504 -13.597   5.884  1.00  0.30           O  
ATOM    300  CB  GLU A  55       2.754 -15.488   3.705  1.00  0.32           C  
ATOM    301  CG  GLU A  55       3.771 -16.531   4.143  1.00  0.41           C  
ATOM    302  CD  GLU A  55       4.000 -17.597   3.094  1.00  1.13           C  
ATOM    303  OE1 GLU A  55       3.071 -18.387   2.833  1.00  1.86           O  
ATOM    304  OE2 GLU A  55       5.101 -17.642   2.513  1.00  1.66           O  
ATOM    305  H   GLU A  55       0.986 -13.705   3.458  1.00  0.24           H  
ATOM    306  HA  GLU A  55       2.299 -14.779   5.675  1.00  0.28           H  
ATOM    307  HB2 GLU A  55       1.810 -15.984   3.544  1.00  0.40           H  
ATOM    308  HB3 GLU A  55       3.091 -15.059   2.772  1.00  0.36           H  
ATOM    309  HG2 GLU A  55       4.710 -16.037   4.340  1.00  1.04           H  
ATOM    310  HG3 GLU A  55       3.418 -17.005   5.047  1.00  0.85           H  
ATOM    311  N   ILE A  56       4.160 -12.783   3.803  1.00  0.22           N  
ATOM    312  CA  ILE A  56       5.342 -11.919   3.822  1.00  0.24           C  
ATOM    313  C   ILE A  56       5.243 -10.908   4.965  1.00  0.24           C  
ATOM    314  O   ILE A  56       6.229 -10.612   5.642  1.00  0.27           O  
ATOM    315  CB  ILE A  56       5.512 -11.157   2.487  1.00  0.27           C  
ATOM    316  CG1 ILE A  56       5.597 -12.139   1.317  1.00  0.29           C  
ATOM    317  CG2 ILE A  56       6.751 -10.268   2.531  1.00  0.31           C  
ATOM    318  CD1 ILE A  56       5.614 -11.466  -0.040  1.00  0.32           C  
ATOM    319  H   ILE A  56       3.594 -12.809   2.999  1.00  0.23           H  
ATOM    320  HA  ILE A  56       6.210 -12.542   3.976  1.00  0.27           H  
ATOM    321  HB  ILE A  56       4.648 -10.524   2.352  1.00  0.27           H  
ATOM    322 HG12 ILE A  56       6.501 -12.722   1.406  1.00  0.30           H  
ATOM    323 HG13 ILE A  56       4.742 -12.800   1.349  1.00  0.28           H  
ATOM    324 HG21 ILE A  56       7.625 -10.874   2.717  1.00  1.11           H  
ATOM    325 HG22 ILE A  56       6.644  -9.535   3.318  1.00  0.98           H  
ATOM    326 HG23 ILE A  56       6.862  -9.762   1.582  1.00  1.06           H  
ATOM    327 HD11 ILE A  56       4.728 -10.859  -0.151  1.00  0.99           H  
ATOM    328 HD12 ILE A  56       5.633 -12.217  -0.816  1.00  1.04           H  
ATOM    329 HD13 ILE A  56       6.493 -10.842  -0.123  1.00  1.07           H  
ATOM    330  N   PHE A  57       4.036 -10.409   5.176  1.00  0.22           N  
ATOM    331  CA  PHE A  57       3.752  -9.429   6.216  1.00  0.23           C  
ATOM    332  C   PHE A  57       4.166  -9.949   7.590  1.00  0.26           C  
ATOM    333  O   PHE A  57       4.840  -9.257   8.352  1.00  0.29           O  
ATOM    334  CB  PHE A  57       2.256  -9.107   6.202  1.00  0.23           C  
ATOM    335  CG  PHE A  57       1.850  -7.984   7.100  1.00  0.26           C  
ATOM    336  CD1 PHE A  57       2.180  -6.679   6.783  1.00  0.27           C  
ATOM    337  CD2 PHE A  57       1.118  -8.230   8.248  1.00  0.35           C  
ATOM    338  CE1 PHE A  57       1.789  -5.641   7.597  1.00  0.30           C  
ATOM    339  CE2 PHE A  57       0.727  -7.194   9.068  1.00  0.39           C  
ATOM    340  CZ  PHE A  57       1.063  -5.897   8.741  1.00  0.34           C  
ATOM    341  H   PHE A  57       3.297 -10.707   4.597  1.00  0.23           H  
ATOM    342  HA  PHE A  57       4.307  -8.532   5.996  1.00  0.25           H  
ATOM    343  HB2 PHE A  57       1.962  -8.845   5.199  1.00  0.24           H  
ATOM    344  HB3 PHE A  57       1.708  -9.988   6.508  1.00  0.23           H  
ATOM    345  HD1 PHE A  57       2.750  -6.477   5.891  1.00  0.32           H  
ATOM    346  HD2 PHE A  57       0.855  -9.246   8.502  1.00  0.43           H  
ATOM    347  HE1 PHE A  57       2.050  -4.624   7.340  1.00  0.34           H  
ATOM    348  HE2 PHE A  57       0.159  -7.394   9.965  1.00  0.50           H  
ATOM    349  HZ  PHE A  57       0.756  -5.084   9.376  1.00  0.38           H  
ATOM    350  N   TYR A  58       3.778 -11.181   7.892  1.00  0.33           N  
ATOM    351  CA  TYR A  58       4.066 -11.767   9.195  1.00  0.40           C  
ATOM    352  C   TYR A  58       5.522 -12.205   9.323  1.00  0.44           C  
ATOM    353  O   TYR A  58       6.041 -12.313  10.437  1.00  0.62           O  
ATOM    354  CB  TYR A  58       3.129 -12.940   9.482  1.00  0.46           C  
ATOM    355  CG  TYR A  58       1.775 -12.511  10.009  1.00  0.53           C  
ATOM    356  CD1 TYR A  58       1.551 -12.350  11.370  1.00  0.77           C  
ATOM    357  CD2 TYR A  58       0.718 -12.279   9.139  1.00  0.60           C  
ATOM    358  CE1 TYR A  58       0.307 -11.970  11.848  1.00  0.87           C  
ATOM    359  CE2 TYR A  58      -0.525 -11.897   9.608  1.00  0.71           C  
ATOM    360  CZ  TYR A  58      -0.701 -11.702  10.993  1.00  0.78           C  
ATOM    361  OH  TYR A  58      -1.968 -11.371  11.423  1.00  0.91           O  
ATOM    362  H   TYR A  58       3.275 -11.703   7.225  1.00  0.37           H  
ATOM    363  HA  TYR A  58       3.888 -11.000   9.931  1.00  0.45           H  
ATOM    364  HB2 TYR A  58       2.970 -13.497   8.571  1.00  0.43           H  
ATOM    365  HB3 TYR A  58       3.586 -13.586  10.219  1.00  0.55           H  
ATOM    366  HD1 TYR A  58       2.362 -12.526  12.061  1.00  0.96           H  
ATOM    367  HD2 TYR A  58       0.875 -12.399   8.079  1.00  0.73           H  
ATOM    368  HE1 TYR A  58       0.152 -11.849  12.909  1.00  1.11           H  
ATOM    369  HE2 TYR A  58      -1.331 -11.719   8.913  1.00  0.88           H  
ATOM    370  HH  TYR A  58      -2.638 -11.941  11.022  1.00  1.23           H  
ATOM    371  N   THR A  59       6.193 -12.441   8.203  1.00  0.40           N  
ATOM    372  CA  THR A  59       7.608 -12.789   8.245  1.00  0.45           C  
ATOM    373  C   THR A  59       8.475 -11.542   8.437  1.00  0.48           C  
ATOM    374  O   THR A  59       9.685 -11.639   8.647  1.00  0.56           O  
ATOM    375  CB  THR A  59       8.059 -13.549   6.975  1.00  0.49           C  
ATOM    376  OG1 THR A  59       7.704 -12.820   5.793  1.00  0.48           O  
ATOM    377  CG2 THR A  59       7.438 -14.937   6.927  1.00  0.58           C  
ATOM    378  H   THR A  59       5.729 -12.398   7.338  1.00  0.44           H  
ATOM    379  HA  THR A  59       7.760 -13.443   9.094  1.00  0.51           H  
ATOM    380  HB  THR A  59       9.133 -13.659   7.003  1.00  0.57           H  
ATOM    381  HG1 THR A  59       7.369 -11.948   6.036  1.00  0.89           H  
ATOM    382 HG21 THR A  59       7.779 -15.458   6.044  1.00  0.87           H  
ATOM    383 HG22 THR A  59       6.361 -14.848   6.896  1.00  1.03           H  
ATOM    384 HG23 THR A  59       7.727 -15.492   7.808  1.00  1.30           H  
ATOM    385  N   LEU A  60       7.841 -10.370   8.393  1.00  0.48           N  
ATOM    386  CA  LEU A  60       8.556  -9.104   8.546  1.00  0.56           C  
ATOM    387  C   LEU A  60       8.392  -8.544   9.955  1.00  0.61           C  
ATOM    388  O   LEU A  60       8.921  -7.478  10.263  1.00  0.71           O  
ATOM    389  CB  LEU A  60       8.066  -8.076   7.519  1.00  0.64           C  
ATOM    390  CG  LEU A  60       8.417  -8.386   6.063  1.00  0.42           C  
ATOM    391  CD1 LEU A  60       7.854  -7.310   5.146  1.00  0.86           C  
ATOM    392  CD2 LEU A  60       9.928  -8.499   5.896  1.00  1.17           C  
ATOM    393  H   LEU A  60       6.867 -10.355   8.251  1.00  0.46           H  
ATOM    394  HA  LEU A  60       9.603  -9.297   8.372  1.00  0.58           H  
ATOM    395  HB2 LEU A  60       6.994  -8.002   7.603  1.00  1.00           H  
ATOM    396  HB3 LEU A  60       8.494  -7.118   7.771  1.00  1.08           H  
ATOM    397  HG  LEU A  60       7.975  -9.331   5.783  1.00  0.80           H  
ATOM    398 HD11 LEU A  60       8.068  -7.562   4.118  1.00  1.63           H  
ATOM    399 HD12 LEU A  60       8.309  -6.360   5.386  1.00  1.38           H  
ATOM    400 HD13 LEU A  60       6.785  -7.242   5.284  1.00  1.27           H  
ATOM    401 HD21 LEU A  60      10.389  -7.563   6.169  1.00  1.71           H  
ATOM    402 HD22 LEU A  60      10.161  -8.731   4.866  1.00  1.62           H  
ATOM    403 HD23 LEU A  60      10.303  -9.284   6.537  1.00  1.79           H  
ATOM    404  N   SER A  61       7.663  -9.280  10.793  1.00  0.59           N  
ATOM    405  CA  SER A  61       7.393  -8.882  12.178  1.00  0.66           C  
ATOM    406  C   SER A  61       6.451  -7.678  12.234  1.00  0.70           C  
ATOM    407  O   SER A  61       6.888  -6.527  12.233  1.00  0.78           O  
ATOM    408  CB  SER A  61       8.696  -8.581  12.929  1.00  0.74           C  
ATOM    409  OG  SER A  61       9.615  -9.652  12.787  1.00  1.14           O  
ATOM    410  H   SER A  61       7.282 -10.118  10.463  1.00  0.54           H  
ATOM    411  HA  SER A  61       6.902  -9.715  12.662  1.00  0.67           H  
ATOM    412  HB2 SER A  61       9.144  -7.681  12.531  1.00  0.85           H  
ATOM    413  HB3 SER A  61       8.481  -8.445  13.978  1.00  0.97           H  
ATOM    414  HG  SER A  61       9.337 -10.204  12.048  1.00  1.51           H  
ATOM    415  N   PRO A  62       5.138  -7.940  12.246  1.00  0.67           N  
ATOM    416  CA  PRO A  62       4.126  -6.897  12.342  1.00  0.71           C  
ATOM    417  C   PRO A  62       3.825  -6.510  13.784  1.00  0.83           C  
ATOM    418  O   PRO A  62       3.680  -7.370  14.652  1.00  1.10           O  
ATOM    419  CB  PRO A  62       2.905  -7.548  11.702  1.00  0.72           C  
ATOM    420  CG  PRO A  62       3.064  -9.015  11.942  1.00  0.68           C  
ATOM    421  CD  PRO A  62       4.536  -9.281  12.158  1.00  0.65           C  
ATOM    422  HA  PRO A  62       4.405  -6.017  11.781  1.00  0.70           H  
ATOM    423  HB2 PRO A  62       2.009  -7.167  12.172  1.00  0.82           H  
ATOM    424  HB3 PRO A  62       2.885  -7.320  10.647  1.00  0.78           H  
ATOM    425  HG2 PRO A  62       2.505  -9.301  12.819  1.00  0.71           H  
ATOM    426  HG3 PRO A  62       2.710  -9.562  11.082  1.00  0.84           H  
ATOM    427  HD2 PRO A  62       4.690  -9.828  13.074  1.00  0.71           H  
ATOM    428  HD3 PRO A  62       4.942  -9.828  11.318  1.00  0.65           H  
ATOM    429  N   VAL A  63       3.721  -5.217  14.036  1.00  0.70           N  
ATOM    430  CA  VAL A  63       3.409  -4.725  15.362  1.00  0.79           C  
ATOM    431  C   VAL A  63       1.983  -4.182  15.418  1.00  0.78           C  
ATOM    432  O   VAL A  63       1.643  -3.217  14.735  1.00  0.72           O  
ATOM    433  CB  VAL A  63       4.411  -3.646  15.823  1.00  0.83           C  
ATOM    434  CG1 VAL A  63       5.747  -4.275  16.192  1.00  1.60           C  
ATOM    435  CG2 VAL A  63       4.610  -2.593  14.745  1.00  1.66           C  
ATOM    436  H   VAL A  63       3.847  -4.570  13.309  1.00  0.63           H  
ATOM    437  HA  VAL A  63       3.485  -5.559  16.039  1.00  0.91           H  
ATOM    438  HB  VAL A  63       4.010  -3.164  16.696  1.00  1.20           H  
ATOM    439 HG11 VAL A  63       5.593  -5.031  16.948  1.00  2.14           H  
ATOM    440 HG12 VAL A  63       6.407  -3.511  16.577  1.00  1.95           H  
ATOM    441 HG13 VAL A  63       6.188  -4.725  15.316  1.00  2.15           H  
ATOM    442 HG21 VAL A  63       3.663  -2.126  14.522  1.00  2.40           H  
ATOM    443 HG22 VAL A  63       4.998  -3.063  13.855  1.00  2.01           H  
ATOM    444 HG23 VAL A  63       5.309  -1.847  15.095  1.00  2.03           H  
ATOM    445  N   ASN A  64       1.148  -4.835  16.221  1.00  0.92           N  
ATOM    446  CA  ASN A  64      -0.265  -4.469  16.368  1.00  1.00           C  
ATOM    447  C   ASN A  64      -1.009  -4.508  15.033  1.00  0.91           C  
ATOM    448  O   ASN A  64      -1.998  -3.800  14.842  1.00  0.97           O  
ATOM    449  CB  ASN A  64      -0.419  -3.086  17.024  1.00  1.05           C  
ATOM    450  CG  ASN A  64      -0.053  -3.103  18.494  1.00  1.25           C  
ATOM    451  OD1 ASN A  64      -0.882  -3.405  19.352  1.00  1.98           O  
ATOM    452  ND2 ASN A  64       1.185  -2.759  18.799  1.00  1.61           N  
ATOM    453  H   ASN A  64       1.500  -5.589  16.754  1.00  1.02           H  
ATOM    454  HA  ASN A  64      -0.716  -5.203  17.021  1.00  1.18           H  
ATOM    455  HB2 ASN A  64       0.226  -2.381  16.521  1.00  1.33           H  
ATOM    456  HB3 ASN A  64      -1.446  -2.761  16.930  1.00  1.47           H  
ATOM    457 HD21 ASN A  64       1.795  -2.512  18.070  1.00  1.94           H  
ATOM    458 HD22 ASN A  64       1.449  -2.770  19.748  1.00  2.02           H  
ATOM    459  N   GLY A  65      -0.544  -5.359  14.123  1.00  0.83           N  
ATOM    460  CA  GLY A  65      -1.226  -5.541  12.853  1.00  0.78           C  
ATOM    461  C   GLY A  65      -0.676  -4.664  11.744  1.00  0.59           C  
ATOM    462  O   GLY A  65      -1.128  -4.741  10.609  1.00  0.59           O  
ATOM    463  H   GLY A  65       0.272  -5.865  14.313  1.00  0.85           H  
ATOM    464  HA2 GLY A  65      -1.130  -6.575  12.555  1.00  0.83           H  
ATOM    465  HA3 GLY A  65      -2.275  -5.315  12.985  1.00  0.90           H  
ATOM    466  N   LYS A  66       0.297  -3.826  12.067  1.00  0.51           N  
ATOM    467  CA  LYS A  66       0.926  -2.976  11.065  1.00  0.40           C  
ATOM    468  C   LYS A  66       2.436  -3.144  11.095  1.00  0.36           C  
ATOM    469  O   LYS A  66       3.021  -3.304  12.160  1.00  0.55           O  
ATOM    470  CB  LYS A  66       0.584  -1.503  11.305  1.00  0.52           C  
ATOM    471  CG  LYS A  66      -0.817  -1.098  10.866  1.00  0.70           C  
ATOM    472  CD  LYS A  66      -1.091   0.357  11.216  1.00  0.74           C  
ATOM    473  CE  LYS A  66      -2.479   0.812  10.771  1.00  0.74           C  
ATOM    474  NZ  LYS A  66      -2.549   1.107   9.313  1.00  0.97           N  
ATOM    475  H   LYS A  66       0.605  -3.777  12.998  1.00  0.60           H  
ATOM    476  HA  LYS A  66       0.552  -3.268  10.097  1.00  0.41           H  
ATOM    477  HB2 LYS A  66       0.676  -1.297  12.361  1.00  1.10           H  
ATOM    478  HB3 LYS A  66       1.296  -0.893  10.768  1.00  1.01           H  
ATOM    479  HG2 LYS A  66      -0.902  -1.223   9.794  1.00  1.11           H  
ATOM    480  HG3 LYS A  66      -1.539  -1.725  11.365  1.00  1.16           H  
ATOM    481  HD2 LYS A  66      -1.012   0.477  12.287  1.00  0.90           H  
ATOM    482  HD3 LYS A  66      -0.345   0.973  10.730  1.00  0.78           H  
ATOM    483  HE2 LYS A  66      -3.189   0.034  11.005  1.00  0.89           H  
ATOM    484  HE3 LYS A  66      -2.736   1.701  11.323  1.00  1.06           H  
ATOM    485  HZ1 LYS A  66      -2.554   0.222   8.755  1.00  1.52           H  
ATOM    486  HZ2 LYS A  66      -1.730   1.678   9.027  1.00  1.45           H  
ATOM    487  HZ3 LYS A  66      -3.417   1.640   9.099  1.00  1.33           H  
ATOM    488  N   ILE A  67       3.069  -3.125   9.937  1.00  0.30           N  
ATOM    489  CA  ILE A  67       4.518  -3.076   9.889  1.00  0.29           C  
ATOM    490  C   ILE A  67       4.961  -1.646   9.644  1.00  0.28           C  
ATOM    491  O   ILE A  67       4.349  -0.920   8.855  1.00  0.37           O  
ATOM    492  CB  ILE A  67       5.135  -3.994   8.809  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       4.595  -3.647   7.419  1.00  0.29           C  
ATOM    494  CG2 ILE A  67       4.880  -5.453   9.145  1.00  0.32           C  
ATOM    495  CD1 ILE A  67       5.223  -4.448   6.298  1.00  0.31           C  
ATOM    496  H   ILE A  67       2.554  -3.132   9.099  1.00  0.36           H  
ATOM    497  HA  ILE A  67       4.887  -3.393  10.855  1.00  0.31           H  
ATOM    498  HB  ILE A  67       6.203  -3.835   8.818  1.00  0.32           H  
ATOM    499 HG12 ILE A  67       3.533  -3.830   7.399  1.00  0.29           H  
ATOM    500 HG13 ILE A  67       4.778  -2.601   7.221  1.00  0.31           H  
ATOM    501 HG21 ILE A  67       5.357  -5.692  10.084  1.00  1.02           H  
ATOM    502 HG22 ILE A  67       5.287  -6.078   8.364  1.00  1.04           H  
ATOM    503 HG23 ILE A  67       3.817  -5.623   9.228  1.00  1.05           H  
ATOM    504 HD11 ILE A  67       4.785  -4.152   5.357  1.00  1.09           H  
ATOM    505 HD12 ILE A  67       5.044  -5.502   6.464  1.00  0.97           H  
ATOM    506 HD13 ILE A  67       6.286  -4.263   6.274  1.00  1.08           H  
ATOM    507  N   THR A  68       6.003  -1.230  10.340  1.00  0.28           N  
ATOM    508  CA  THR A  68       6.531   0.109  10.168  1.00  0.26           C  
ATOM    509  C   THR A  68       7.239   0.250   8.828  1.00  0.25           C  
ATOM    510  O   THR A  68       7.568  -0.751   8.177  1.00  0.31           O  
ATOM    511  CB  THR A  68       7.496   0.475  11.306  1.00  0.31           C  
ATOM    512  OG1 THR A  68       8.217  -0.694  11.715  1.00  1.31           O  
ATOM    513  CG2 THR A  68       6.747   1.074  12.490  1.00  1.12           C  
ATOM    514  H   THR A  68       6.424  -1.831  10.991  1.00  0.37           H  
ATOM    515  HA  THR A  68       5.696   0.798  10.198  1.00  0.26           H  
ATOM    516  HB  THR A  68       8.201   1.208  10.938  1.00  1.01           H  
ATOM    517  HG1 THR A  68       8.141  -0.795  12.680  1.00  1.73           H  
ATOM    518 HG21 THR A  68       7.452   1.328  13.270  1.00  1.46           H  
ATOM    519 HG22 THR A  68       6.035   0.356  12.869  1.00  1.84           H  
ATOM    520 HG23 THR A  68       6.225   1.965  12.172  1.00  1.72           H  
ATOM    521  N   GLY A  69       7.476   1.491   8.431  1.00  0.24           N  
ATOM    522  CA  GLY A  69       8.112   1.767   7.159  1.00  0.26           C  
ATOM    523  C   GLY A  69       9.450   1.073   6.998  1.00  0.25           C  
ATOM    524  O   GLY A  69       9.875   0.803   5.883  1.00  0.33           O  
ATOM    525  H   GLY A  69       7.205   2.240   9.014  1.00  0.25           H  
ATOM    526  HA2 GLY A  69       7.458   1.438   6.367  1.00  0.32           H  
ATOM    527  HA3 GLY A  69       8.259   2.835   7.069  1.00  0.27           H  
ATOM    528  N   ALA A  70      10.104   0.767   8.112  1.00  0.23           N  
ATOM    529  CA  ALA A  70      11.395   0.100   8.081  1.00  0.24           C  
ATOM    530  C   ALA A  70      11.280  -1.289   7.461  1.00  0.22           C  
ATOM    531  O   ALA A  70      12.111  -1.685   6.646  1.00  0.25           O  
ATOM    532  CB  ALA A  70      11.974   0.004   9.483  1.00  0.27           C  
ATOM    533  H   ALA A  70       9.708   0.997   8.973  1.00  0.26           H  
ATOM    534  HA  ALA A  70      12.064   0.699   7.482  1.00  0.28           H  
ATOM    535  HB1 ALA A  70      11.338  -0.621  10.091  1.00  1.03           H  
ATOM    536  HB2 ALA A  70      12.033   0.991   9.916  1.00  1.05           H  
ATOM    537  HB3 ALA A  70      12.963  -0.429   9.434  1.00  1.03           H  
ATOM    538  N   ASN A  71      10.237  -2.024   7.833  1.00  0.29           N  
ATOM    539  CA  ASN A  71      10.054  -3.387   7.343  1.00  0.32           C  
ATOM    540  C   ASN A  71       9.541  -3.367   5.923  1.00  0.24           C  
ATOM    541  O   ASN A  71      10.006  -4.121   5.067  1.00  0.20           O  
ATOM    542  CB  ASN A  71       9.086  -4.168   8.231  1.00  0.48           C  
ATOM    543  CG  ASN A  71       9.475  -4.098   9.688  1.00  0.69           C  
ATOM    544  OD1 ASN A  71      10.303  -4.876  10.163  1.00  1.79           O  
ATOM    545  ND2 ASN A  71       8.882  -3.160  10.404  1.00  0.71           N  
ATOM    546  H   ASN A  71       9.566  -1.634   8.436  1.00  0.37           H  
ATOM    547  HA  ASN A  71      11.017  -3.877   7.355  1.00  0.36           H  
ATOM    548  HB2 ASN A  71       8.094  -3.756   8.123  1.00  1.08           H  
ATOM    549  HB3 ASN A  71       9.081  -5.205   7.927  1.00  0.93           H  
ATOM    550 HD21 ASN A  71       8.231  -2.578   9.959  1.00  1.25           H  
ATOM    551 HD22 ASN A  71       9.124  -3.075  11.345  1.00  1.06           H  
ATOM    552  N   ALA A  72       8.591  -2.482   5.685  1.00  0.26           N  
ATOM    553  CA  ALA A  72       8.038  -2.296   4.351  1.00  0.26           C  
ATOM    554  C   ALA A  72       9.135  -1.900   3.368  1.00  0.20           C  
ATOM    555  O   ALA A  72       9.188  -2.393   2.246  1.00  0.21           O  
ATOM    556  CB  ALA A  72       6.945  -1.245   4.377  1.00  0.32           C  
ATOM    557  H   ALA A  72       8.244  -1.943   6.433  1.00  0.31           H  
ATOM    558  HA  ALA A  72       7.602  -3.232   4.035  1.00  0.27           H  
ATOM    559  HB1 ALA A  72       7.365  -0.293   4.672  1.00  0.94           H  
ATOM    560  HB2 ALA A  72       6.181  -1.535   5.082  1.00  1.02           H  
ATOM    561  HB3 ALA A  72       6.511  -1.155   3.392  1.00  1.00           H  
ATOM    562  N   LYS A  73      10.028  -1.028   3.814  1.00  0.19           N  
ATOM    563  CA  LYS A  73      11.131  -0.563   2.985  1.00  0.17           C  
ATOM    564  C   LYS A  73      12.140  -1.683   2.780  1.00  0.18           C  
ATOM    565  O   LYS A  73      12.722  -1.801   1.711  1.00  0.20           O  
ATOM    566  CB  LYS A  73      11.797   0.660   3.631  1.00  0.19           C  
ATOM    567  CG  LYS A  73      13.003   1.215   2.883  1.00  0.31           C  
ATOM    568  CD  LYS A  73      13.543   2.451   3.585  1.00  0.58           C  
ATOM    569  CE  LYS A  73      14.803   2.988   2.921  1.00  0.91           C  
ATOM    570  NZ  LYS A  73      15.296   4.220   3.597  1.00  1.36           N  
ATOM    571  H   LYS A  73       9.945  -0.686   4.731  1.00  0.24           H  
ATOM    572  HA  LYS A  73      10.719  -0.281   2.019  1.00  0.18           H  
ATOM    573  HB2 LYS A  73      11.062   1.448   3.707  1.00  0.24           H  
ATOM    574  HB3 LYS A  73      12.116   0.391   4.628  1.00  0.26           H  
ATOM    575  HG2 LYS A  73      13.778   0.462   2.850  1.00  0.79           H  
ATOM    576  HG3 LYS A  73      12.709   1.481   1.878  1.00  0.63           H  
ATOM    577  HD2 LYS A  73      12.787   3.221   3.562  1.00  1.14           H  
ATOM    578  HD3 LYS A  73      13.767   2.198   4.609  1.00  1.05           H  
ATOM    579  HE2 LYS A  73      15.570   2.229   2.966  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      14.581   3.215   1.890  1.00  1.46           H  
ATOM    581  HZ1 LYS A  73      15.427   4.045   4.616  1.00  1.81           H  
ATOM    582  HZ2 LYS A  73      14.612   4.996   3.481  1.00  1.65           H  
ATOM    583  HZ3 LYS A  73      16.212   4.519   3.190  1.00  1.83           H  
ATOM    584  N   LYS A  74      12.341  -2.510   3.807  1.00  0.20           N  
ATOM    585  CA  LYS A  74      13.201  -3.687   3.670  1.00  0.23           C  
ATOM    586  C   LYS A  74      12.738  -4.544   2.496  1.00  0.20           C  
ATOM    587  O   LYS A  74      13.546  -4.975   1.668  1.00  0.22           O  
ATOM    588  CB  LYS A  74      13.212  -4.531   4.952  1.00  0.31           C  
ATOM    589  CG  LYS A  74      14.092  -3.971   6.061  1.00  1.15           C  
ATOM    590  CD  LYS A  74      14.135  -4.897   7.273  1.00  1.35           C  
ATOM    591  CE  LYS A  74      12.758  -5.066   7.900  1.00  1.67           C  
ATOM    592  NZ  LYS A  74      12.782  -5.899   9.134  1.00  2.48           N  
ATOM    593  H   LYS A  74      11.909  -2.320   4.671  1.00  0.21           H  
ATOM    594  HA  LYS A  74      14.203  -3.339   3.469  1.00  0.27           H  
ATOM    595  HB2 LYS A  74      12.202  -4.603   5.328  1.00  0.74           H  
ATOM    596  HB3 LYS A  74      13.564  -5.520   4.710  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      15.096  -3.849   5.684  1.00  1.67           H  
ATOM    598  HG3 LYS A  74      13.702  -3.008   6.366  1.00  1.61           H  
ATOM    599  HD2 LYS A  74      14.500  -5.864   6.961  1.00  2.03           H  
ATOM    600  HD3 LYS A  74      14.806  -4.480   8.010  1.00  1.59           H  
ATOM    601  HE2 LYS A  74      12.369  -4.091   8.146  1.00  1.90           H  
ATOM    602  HE3 LYS A  74      12.109  -5.535   7.174  1.00  2.16           H  
ATOM    603  HZ1 LYS A  74      13.093  -6.873   8.911  1.00  2.75           H  
ATOM    604  HZ2 LYS A  74      11.830  -5.939   9.558  1.00  2.96           H  
ATOM    605  HZ3 LYS A  74      13.434  -5.490   9.836  1.00  2.92           H  
ATOM    606  N   GLU A  75      11.428  -4.775   2.431  1.00  0.21           N  
ATOM    607  CA  GLU A  75      10.827  -5.528   1.336  1.00  0.22           C  
ATOM    608  C   GLU A  75      11.066  -4.809   0.008  1.00  0.20           C  
ATOM    609  O   GLU A  75      11.597  -5.392  -0.937  1.00  0.24           O  
ATOM    610  CB  GLU A  75       9.320  -5.715   1.615  1.00  0.29           C  
ATOM    611  CG  GLU A  75       8.532  -6.426   0.519  1.00  0.33           C  
ATOM    612  CD  GLU A  75       8.198  -5.512  -0.640  1.00  1.30           C  
ATOM    613  OE1 GLU A  75       7.447  -4.540  -0.424  1.00  2.16           O  
ATOM    614  OE2 GLU A  75       8.705  -5.752  -1.756  1.00  1.35           O  
ATOM    615  H   GLU A  75      10.846  -4.422   3.137  1.00  0.23           H  
ATOM    616  HA  GLU A  75      11.301  -6.497   1.298  1.00  0.25           H  
ATOM    617  HB2 GLU A  75       9.208  -6.283   2.526  1.00  0.40           H  
ATOM    618  HB3 GLU A  75       8.877  -4.741   1.761  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       9.115  -7.255   0.148  1.00  0.66           H  
ATOM    620  HG3 GLU A  75       7.608  -6.794   0.942  1.00  0.76           H  
ATOM    621  N   MET A  76      10.709  -3.529  -0.038  1.00  0.19           N  
ATOM    622  CA  MET A  76      10.828  -2.729  -1.254  1.00  0.20           C  
ATOM    623  C   MET A  76      12.251  -2.724  -1.797  1.00  0.22           C  
ATOM    624  O   MET A  76      12.472  -2.821  -3.005  1.00  0.29           O  
ATOM    625  CB  MET A  76      10.404  -1.296  -0.986  1.00  0.22           C  
ATOM    626  CG  MET A  76       8.960  -1.161  -0.564  1.00  0.24           C  
ATOM    627  SD  MET A  76       8.362   0.525  -0.739  1.00  0.39           S  
ATOM    628  CE  MET A  76       6.609   0.284  -0.553  1.00  0.51           C  
ATOM    629  H   MET A  76      10.331  -3.113   0.768  1.00  0.21           H  
ATOM    630  HA  MET A  76      10.169  -3.152  -1.999  1.00  0.23           H  
ATOM    631  HB2 MET A  76      11.027  -0.890  -0.202  1.00  0.22           H  
ATOM    632  HB3 MET A  76      10.546  -0.715  -1.885  1.00  0.26           H  
ATOM    633  HG2 MET A  76       8.360  -1.810  -1.171  1.00  0.25           H  
ATOM    634  HG3 MET A  76       8.876  -1.455   0.470  1.00  0.26           H  
ATOM    635  HE1 MET A  76       6.265  -0.405  -1.309  1.00  1.11           H  
ATOM    636  HE2 MET A  76       6.109   1.231  -0.670  1.00  1.13           H  
ATOM    637  HE3 MET A  76       6.401  -0.120   0.426  1.00  1.27           H  
ATOM    638  N   VAL A  77      13.208  -2.601  -0.895  1.00  0.20           N  
ATOM    639  CA  VAL A  77      14.613  -2.564  -1.268  1.00  0.26           C  
ATOM    640  C   VAL A  77      15.070  -3.928  -1.795  1.00  0.27           C  
ATOM    641  O   VAL A  77      15.936  -4.006  -2.668  1.00  0.32           O  
ATOM    642  CB  VAL A  77      15.500  -2.110  -0.082  1.00  0.37           C  
ATOM    643  CG1 VAL A  77      16.974  -2.152  -0.441  1.00  1.34           C  
ATOM    644  CG2 VAL A  77      15.126  -0.705   0.357  1.00  0.96           C  
ATOM    645  H   VAL A  77      12.959  -2.524   0.052  1.00  0.18           H  
ATOM    646  HA  VAL A  77      14.713  -1.834  -2.060  1.00  0.31           H  
ATOM    647  HB  VAL A  77      15.331  -2.778   0.747  1.00  1.11           H  
ATOM    648 HG11 VAL A  77      17.164  -1.462  -1.249  1.00  1.77           H  
ATOM    649 HG12 VAL A  77      17.243  -3.151  -0.745  1.00  1.94           H  
ATOM    650 HG13 VAL A  77      17.559  -1.865   0.421  1.00  1.99           H  
ATOM    651 HG21 VAL A  77      14.096  -0.692   0.684  1.00  1.52           H  
ATOM    652 HG22 VAL A  77      15.248  -0.023  -0.472  1.00  1.74           H  
ATOM    653 HG23 VAL A  77      15.768  -0.399   1.170  1.00  1.43           H  
ATOM    654  N   LYS A  78      14.470  -5.002  -1.285  1.00  0.27           N  
ATOM    655  CA  LYS A  78      14.743  -6.337  -1.818  1.00  0.32           C  
ATOM    656  C   LYS A  78      14.113  -6.496  -3.201  1.00  0.32           C  
ATOM    657  O   LYS A  78      14.605  -7.258  -4.037  1.00  0.40           O  
ATOM    658  CB  LYS A  78      14.215  -7.430  -0.886  1.00  0.43           C  
ATOM    659  CG  LYS A  78      14.941  -7.525   0.445  1.00  0.59           C  
ATOM    660  CD  LYS A  78      14.443  -8.714   1.258  1.00  0.83           C  
ATOM    661  CE  LYS A  78      15.127  -8.800   2.612  1.00  1.36           C  
ATOM    662  NZ  LYS A  78      14.683  -9.995   3.385  1.00  2.20           N  
ATOM    663  H   LYS A  78      13.831  -4.895  -0.545  1.00  0.27           H  
ATOM    664  HA  LYS A  78      15.814  -6.441  -1.911  1.00  0.36           H  
ATOM    665  HB2 LYS A  78      13.173  -7.238  -0.683  1.00  0.49           H  
ATOM    666  HB3 LYS A  78      14.303  -8.385  -1.388  1.00  0.43           H  
ATOM    667  HG2 LYS A  78      15.999  -7.642   0.263  1.00  0.61           H  
ATOM    668  HG3 LYS A  78      14.767  -6.619   1.005  1.00  0.66           H  
ATOM    669  HD2 LYS A  78      13.379  -8.612   1.408  1.00  1.05           H  
ATOM    670  HD3 LYS A  78      14.643  -9.621   0.707  1.00  1.26           H  
ATOM    671  HE2 LYS A  78      16.192  -8.855   2.458  1.00  1.82           H  
ATOM    672  HE3 LYS A  78      14.892  -7.909   3.176  1.00  1.78           H  
ATOM    673  HZ1 LYS A  78      14.954 -10.872   2.891  1.00  2.71           H  
ATOM    674  HZ2 LYS A  78      13.645  -9.991   3.502  1.00  2.55           H  
ATOM    675  HZ3 LYS A  78      15.125  -9.996   4.333  1.00  2.67           H  
ATOM    676  N   SER A  79      13.029  -5.764  -3.434  1.00  0.29           N  
ATOM    677  CA  SER A  79      12.365  -5.760  -4.731  1.00  0.33           C  
ATOM    678  C   SER A  79      13.171  -4.964  -5.761  1.00  0.33           C  
ATOM    679  O   SER A  79      12.932  -5.073  -6.964  1.00  0.42           O  
ATOM    680  CB  SER A  79      10.944  -5.208  -4.588  1.00  0.37           C  
ATOM    681  OG  SER A  79      10.105  -6.153  -3.947  1.00  0.91           O  
ATOM    682  H   SER A  79      12.651  -5.225  -2.703  1.00  0.26           H  
ATOM    683  HA  SER A  79      12.306  -6.784  -5.067  1.00  0.37           H  
ATOM    684  HB2 SER A  79      10.967  -4.303  -3.991  1.00  0.63           H  
ATOM    685  HB3 SER A  79      10.539  -4.988  -5.567  1.00  0.69           H  
ATOM    686  HG  SER A  79       9.675  -5.742  -3.172  1.00  1.25           H  
ATOM    687  N   LYS A  80      14.127  -4.171  -5.268  1.00  0.31           N  
ATOM    688  CA  LYS A  80      15.116  -3.486  -6.112  1.00  0.35           C  
ATOM    689  C   LYS A  80      14.518  -2.310  -6.894  1.00  0.31           C  
ATOM    690  O   LYS A  80      15.054  -1.906  -7.929  1.00  0.38           O  
ATOM    691  CB  LYS A  80      15.773  -4.482  -7.082  1.00  0.47           C  
ATOM    692  CG  LYS A  80      16.451  -5.653  -6.388  1.00  0.63           C  
ATOM    693  CD  LYS A  80      16.913  -6.698  -7.388  1.00  1.03           C  
ATOM    694  CE  LYS A  80      17.464  -7.932  -6.689  1.00  1.56           C  
ATOM    695  NZ  LYS A  80      16.446  -8.582  -5.814  1.00  2.37           N  
ATOM    696  H   LYS A  80      14.171  -4.044  -4.299  1.00  0.33           H  
ATOM    697  HA  LYS A  80      15.881  -3.098  -5.458  1.00  0.40           H  
ATOM    698  HB2 LYS A  80      15.014  -4.875  -7.746  1.00  0.48           H  
ATOM    699  HB3 LYS A  80      16.515  -3.958  -7.670  1.00  0.51           H  
ATOM    700  HG2 LYS A  80      17.310  -5.289  -5.844  1.00  0.99           H  
ATOM    701  HG3 LYS A  80      15.754  -6.110  -5.699  1.00  0.80           H  
ATOM    702  HD2 LYS A  80      16.076  -6.988  -8.005  1.00  1.52           H  
ATOM    703  HD3 LYS A  80      17.688  -6.270  -8.007  1.00  1.51           H  
ATOM    704  HE2 LYS A  80      17.787  -8.640  -7.439  1.00  2.04           H  
ATOM    705  HE3 LYS A  80      18.308  -7.639  -6.085  1.00  1.82           H  
ATOM    706  HZ1 LYS A  80      16.159  -7.934  -5.050  1.00  2.63           H  
ATOM    707  HZ2 LYS A  80      16.839  -9.448  -5.382  1.00  3.08           H  
ATOM    708  HZ3 LYS A  80      15.604  -8.839  -6.372  1.00  2.60           H  
ATOM    709  N   LEU A  81      13.430  -1.742  -6.398  1.00  0.30           N  
ATOM    710  CA  LEU A  81      12.847  -0.566  -7.037  1.00  0.32           C  
ATOM    711  C   LEU A  81      13.490   0.708  -6.489  1.00  0.33           C  
ATOM    712  O   LEU A  81      14.064   0.706  -5.401  1.00  0.35           O  
ATOM    713  CB  LEU A  81      11.324  -0.506  -6.849  1.00  0.35           C  
ATOM    714  CG  LEU A  81      10.485  -1.470  -7.703  1.00  0.47           C  
ATOM    715  CD1 LEU A  81      10.753  -1.245  -9.182  1.00  1.35           C  
ATOM    716  CD2 LEU A  81      10.741  -2.918  -7.329  1.00  0.87           C  
ATOM    717  H   LEU A  81      13.014  -2.110  -5.592  1.00  0.35           H  
ATOM    718  HA  LEU A  81      13.064  -0.631  -8.095  1.00  0.33           H  
ATOM    719  HB2 LEU A  81      11.111  -0.695  -5.817  1.00  0.39           H  
ATOM    720  HB3 LEU A  81      11.003   0.499  -7.077  1.00  0.36           H  
ATOM    721  HG  LEU A  81       9.439  -1.265  -7.525  1.00  1.13           H  
ATOM    722 HD11 LEU A  81      10.481  -0.233  -9.445  1.00  1.90           H  
ATOM    723 HD12 LEU A  81      10.169  -1.938  -9.767  1.00  1.81           H  
ATOM    724 HD13 LEU A  81      11.804  -1.399  -9.386  1.00  1.94           H  
ATOM    725 HD21 LEU A  81      10.492  -3.072  -6.290  1.00  1.62           H  
ATOM    726 HD22 LEU A  81      11.784  -3.153  -7.487  1.00  1.47           H  
ATOM    727 HD23 LEU A  81      10.130  -3.561  -7.945  1.00  1.34           H  
ATOM    728  N   PRO A  82      13.414   1.808  -7.249  1.00  0.34           N  
ATOM    729  CA  PRO A  82      14.015   3.092  -6.865  1.00  0.38           C  
ATOM    730  C   PRO A  82      13.214   3.839  -5.795  1.00  0.35           C  
ATOM    731  O   PRO A  82      12.009   3.624  -5.642  1.00  0.35           O  
ATOM    732  CB  PRO A  82      14.003   3.876  -8.177  1.00  0.41           C  
ATOM    733  CG  PRO A  82      12.836   3.329  -8.926  1.00  0.44           C  
ATOM    734  CD  PRO A  82      12.741   1.883  -8.558  1.00  0.36           C  
ATOM    735  HA  PRO A  82      15.037   2.968  -6.530  1.00  0.42           H  
ATOM    736  HB2 PRO A  82      13.886   4.928  -7.968  1.00  0.42           H  
ATOM    737  HB3 PRO A  82      14.924   3.710  -8.709  1.00  0.50           H  
ATOM    738  HG2 PRO A  82      11.935   3.847  -8.634  1.00  0.57           H  
ATOM    739  HG3 PRO A  82      12.998   3.427  -9.984  1.00  0.59           H  
ATOM    740  HD2 PRO A  82      11.707   1.584  -8.474  1.00  0.47           H  
ATOM    741  HD3 PRO A  82      13.251   1.275  -9.289  1.00  0.41           H  
ATOM    742  N   ASN A  83      13.901   4.730  -5.075  1.00  0.35           N  
ATOM    743  CA  ASN A  83      13.291   5.538  -4.010  1.00  0.37           C  
ATOM    744  C   ASN A  83      12.064   6.291  -4.507  1.00  0.33           C  
ATOM    745  O   ASN A  83      11.048   6.354  -3.818  1.00  0.34           O  
ATOM    746  CB  ASN A  83      14.303   6.552  -3.470  1.00  0.47           C  
ATOM    747  CG  ASN A  83      15.314   5.945  -2.517  1.00  1.11           C  
ATOM    748  OD1 ASN A  83      16.303   5.349  -2.936  1.00  1.94           O  
ATOM    749  ND2 ASN A  83      15.089   6.135  -1.227  1.00  1.73           N  
ATOM    750  H   ASN A  83      14.857   4.848  -5.260  1.00  0.36           H  
ATOM    751  HA  ASN A  83      12.998   4.872  -3.212  1.00  0.41           H  
ATOM    752  HB2 ASN A  83      14.842   6.990  -4.298  1.00  0.98           H  
ATOM    753  HB3 ASN A  83      13.769   7.333  -2.948  1.00  0.97           H  
ATOM    754 HD21 ASN A  83      14.294   6.644  -0.968  1.00  2.00           H  
ATOM    755 HD22 ASN A  83      15.740   5.777  -0.582  1.00  2.32           H  
ATOM    756  N   THR A  84      12.174   6.864  -5.698  1.00  0.35           N  
ATOM    757  CA  THR A  84      11.094   7.633  -6.304  1.00  0.39           C  
ATOM    758  C   THR A  84       9.809   6.819  -6.408  1.00  0.32           C  
ATOM    759  O   THR A  84       8.761   7.205  -5.878  1.00  0.33           O  
ATOM    760  CB  THR A  84      11.506   8.097  -7.709  1.00  0.48           C  
ATOM    761  OG1 THR A  84      12.081   6.996  -8.429  1.00  1.02           O  
ATOM    762  CG2 THR A  84      12.509   9.233  -7.633  1.00  1.04           C  
ATOM    763  H   THR A  84      13.014   6.770  -6.190  1.00  0.37           H  
ATOM    764  HA  THR A  84      10.913   8.508  -5.693  1.00  0.44           H  
ATOM    765  HB  THR A  84      10.627   8.443  -8.233  1.00  0.86           H  
ATOM    766  HG1 THR A  84      12.324   7.290  -9.321  1.00  1.43           H  
ATOM    767 HG21 THR A  84      12.080  10.056  -7.081  1.00  1.58           H  
ATOM    768 HG22 THR A  84      12.757   9.561  -8.631  1.00  1.77           H  
ATOM    769 HG23 THR A  84      13.403   8.891  -7.134  1.00  1.41           H  
ATOM    770  N   VAL A  85       9.901   5.676  -7.079  1.00  0.30           N  
ATOM    771  CA  VAL A  85       8.740   4.825  -7.302  1.00  0.28           C  
ATOM    772  C   VAL A  85       8.166   4.321  -5.984  1.00  0.22           C  
ATOM    773  O   VAL A  85       6.957   4.372  -5.775  1.00  0.20           O  
ATOM    774  CB  VAL A  85       9.081   3.636  -8.222  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       7.874   2.731  -8.433  1.00  0.34           C  
ATOM    776  CG2 VAL A  85       9.598   4.138  -9.556  1.00  0.41           C  
ATOM    777  H   VAL A  85      10.777   5.405  -7.441  1.00  0.32           H  
ATOM    778  HA  VAL A  85       7.987   5.423  -7.795  1.00  0.30           H  
ATOM    779  HB  VAL A  85       9.861   3.055  -7.754  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       7.069   3.298  -8.878  1.00  1.08           H  
ATOM    781 HG12 VAL A  85       7.552   2.328  -7.484  1.00  1.06           H  
ATOM    782 HG13 VAL A  85       8.147   1.921  -9.093  1.00  1.08           H  
ATOM    783 HG21 VAL A  85       8.844   4.753 -10.026  1.00  1.06           H  
ATOM    784 HG22 VAL A  85       9.824   3.296 -10.192  1.00  1.10           H  
ATOM    785 HG23 VAL A  85      10.494   4.721  -9.398  1.00  1.13           H  
ATOM    786  N   LEU A  86       9.036   3.866  -5.088  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.594   3.378  -3.785  1.00  0.25           C  
ATOM    788  C   LEU A  86       7.946   4.506  -2.987  1.00  0.21           C  
ATOM    789  O   LEU A  86       7.006   4.282  -2.228  1.00  0.23           O  
ATOM    790  CB  LEU A  86       9.771   2.792  -3.002  1.00  0.33           C  
ATOM    791  CG  LEU A  86      10.538   1.677  -3.716  1.00  0.37           C  
ATOM    792  CD1 LEU A  86      11.748   1.256  -2.895  1.00  0.44           C  
ATOM    793  CD2 LEU A  86       9.626   0.490  -3.988  1.00  0.37           C  
ATOM    794  H   LEU A  86       9.995   3.853  -5.309  1.00  0.28           H  
ATOM    795  HA  LEU A  86       7.858   2.604  -3.951  1.00  0.28           H  
ATOM    796  HB2 LEU A  86      10.463   3.589  -2.775  1.00  0.37           H  
ATOM    797  HB3 LEU A  86       9.386   2.390  -2.070  1.00  0.37           H  
ATOM    798  HG  LEU A  86      10.898   2.048  -4.667  1.00  0.37           H  
ATOM    799 HD11 LEU A  86      12.272   0.460  -3.404  1.00  0.87           H  
ATOM    800 HD12 LEU A  86      11.422   0.911  -1.924  1.00  1.26           H  
ATOM    801 HD13 LEU A  86      12.409   2.101  -2.771  1.00  1.17           H  
ATOM    802 HD21 LEU A  86      10.184  -0.284  -4.496  1.00  1.01           H  
ATOM    803 HD22 LEU A  86       8.802   0.805  -4.611  1.00  1.14           H  
ATOM    804 HD23 LEU A  86       9.245   0.102  -3.053  1.00  1.03           H  
ATOM    805  N   GLY A  87       8.445   5.723  -3.186  1.00  0.21           N  
ATOM    806  CA  GLY A  87       7.910   6.879  -2.496  1.00  0.22           C  
ATOM    807  C   GLY A  87       6.471   7.163  -2.872  1.00  0.21           C  
ATOM    808  O   GLY A  87       5.623   7.374  -1.996  1.00  0.23           O  
ATOM    809  H   GLY A  87       9.194   5.835  -3.811  1.00  0.24           H  
ATOM    810  HA2 GLY A  87       7.967   6.709  -1.431  1.00  0.25           H  
ATOM    811  HA3 GLY A  87       8.511   7.742  -2.745  1.00  0.25           H  
ATOM    812  N   LYS A  88       6.183   7.172  -4.169  1.00  0.22           N  
ATOM    813  CA  LYS A  88       4.819   7.420  -4.627  1.00  0.29           C  
ATOM    814  C   LYS A  88       3.930   6.202  -4.377  1.00  0.22           C  
ATOM    815  O   LYS A  88       2.748   6.348  -4.061  1.00  0.24           O  
ATOM    816  CB  LYS A  88       4.783   7.860  -6.100  1.00  0.48           C  
ATOM    817  CG  LYS A  88       5.620   7.018  -7.046  1.00  0.97           C  
ATOM    818  CD  LYS A  88       5.582   7.589  -8.458  1.00  0.80           C  
ATOM    819  CE  LYS A  88       6.608   6.919  -9.360  1.00  1.23           C  
ATOM    820  NZ  LYS A  88       6.698   7.567 -10.698  1.00  1.71           N  
ATOM    821  H   LYS A  88       6.893   7.013  -4.826  1.00  0.23           H  
ATOM    822  HA  LYS A  88       4.433   8.233  -4.024  1.00  0.37           H  
ATOM    823  HB2 LYS A  88       3.761   7.821  -6.441  1.00  1.34           H  
ATOM    824  HB3 LYS A  88       5.129   8.881  -6.166  1.00  1.31           H  
ATOM    825  HG2 LYS A  88       6.642   7.005  -6.698  1.00  1.75           H  
ATOM    826  HG3 LYS A  88       5.227   6.011  -7.063  1.00  1.75           H  
ATOM    827  HD2 LYS A  88       4.597   7.433  -8.869  1.00  1.05           H  
ATOM    828  HD3 LYS A  88       5.789   8.651  -8.414  1.00  1.52           H  
ATOM    829  HE2 LYS A  88       7.574   6.980  -8.883  1.00  1.96           H  
ATOM    830  HE3 LYS A  88       6.335   5.884  -9.489  1.00  1.76           H  
ATOM    831  HZ1 LYS A  88       5.774   7.543 -11.179  1.00  1.89           H  
ATOM    832  HZ2 LYS A  88       7.394   7.064 -11.293  1.00  2.34           H  
ATOM    833  HZ3 LYS A  88       6.999   8.560 -10.595  1.00  2.15           H  
ATOM    834  N   ILE A  89       4.504   5.001  -4.479  1.00  0.20           N  
ATOM    835  CA  ILE A  89       3.772   3.782  -4.146  1.00  0.20           C  
ATOM    836  C   ILE A  89       3.339   3.821  -2.685  1.00  0.19           C  
ATOM    837  O   ILE A  89       2.213   3.460  -2.354  1.00  0.21           O  
ATOM    838  CB  ILE A  89       4.609   2.503  -4.414  1.00  0.23           C  
ATOM    839  CG1 ILE A  89       4.766   2.283  -5.922  1.00  0.31           C  
ATOM    840  CG2 ILE A  89       3.966   1.286  -3.758  1.00  0.22           C  
ATOM    841  CD1 ILE A  89       5.553   1.039  -6.279  1.00  0.40           C  
ATOM    842  H   ILE A  89       5.437   4.933  -4.782  1.00  0.21           H  
ATOM    843  HA  ILE A  89       2.887   3.747  -4.767  1.00  0.23           H  
ATOM    844  HB  ILE A  89       5.584   2.641  -3.976  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       3.788   2.197  -6.372  1.00  0.34           H  
ATOM    846 HG13 ILE A  89       5.278   3.132  -6.348  1.00  0.32           H  
ATOM    847 HG21 ILE A  89       4.596   0.421  -3.909  1.00  0.98           H  
ATOM    848 HG22 ILE A  89       2.998   1.108  -4.202  1.00  1.03           H  
ATOM    849 HG23 ILE A  89       3.849   1.469  -2.700  1.00  0.93           H  
ATOM    850 HD11 ILE A  89       5.047   0.168  -5.891  1.00  1.07           H  
ATOM    851 HD12 ILE A  89       6.538   1.104  -5.848  1.00  0.89           H  
ATOM    852 HD13 ILE A  89       5.636   0.960  -7.355  1.00  1.15           H  
ATOM    853  N   TRP A  90       4.236   4.290  -1.820  1.00  0.19           N  
ATOM    854  CA  TRP A  90       3.932   4.442  -0.403  1.00  0.22           C  
ATOM    855  C   TRP A  90       2.777   5.415  -0.210  1.00  0.24           C  
ATOM    856  O   TRP A  90       1.817   5.115   0.491  1.00  0.28           O  
ATOM    857  CB  TRP A  90       5.163   4.942   0.361  1.00  0.25           C  
ATOM    858  CG  TRP A  90       4.924   5.101   1.832  1.00  0.30           C  
ATOM    859  CD1 TRP A  90       4.427   6.202   2.467  1.00  0.45           C  
ATOM    860  CD2 TRP A  90       5.181   4.132   2.851  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       4.346   5.972   3.817  1.00  0.46           N  
ATOM    862  CE2 TRP A  90       4.804   4.709   4.078  1.00  0.32           C  
ATOM    863  CE3 TRP A  90       5.689   2.833   2.845  1.00  0.16           C  
ATOM    864  CZ2 TRP A  90       4.918   4.031   5.284  1.00  0.29           C  
ATOM    865  CZ3 TRP A  90       5.801   2.161   4.046  1.00  0.18           C  
ATOM    866  CH2 TRP A  90       5.417   2.760   5.251  1.00  0.19           C  
ATOM    867  H   TRP A  90       5.131   4.535  -2.142  1.00  0.19           H  
ATOM    868  HA  TRP A  90       3.643   3.476  -0.017  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       5.974   4.241   0.232  1.00  0.26           H  
ATOM    870  HB3 TRP A  90       5.460   5.902  -0.034  1.00  0.27           H  
ATOM    871  HD1 TRP A  90       4.143   7.114   1.966  1.00  0.55           H  
ATOM    872  HE1 TRP A  90       4.010   6.606   4.485  1.00  0.57           H  
ATOM    873  HE3 TRP A  90       5.989   2.354   1.922  1.00  0.20           H  
ATOM    874  HZ2 TRP A  90       4.624   4.479   6.221  1.00  0.37           H  
ATOM    875  HZ3 TRP A  90       6.180   1.152   4.065  1.00  0.26           H  
ATOM    876  HH2 TRP A  90       5.517   2.192   6.164  1.00  0.20           H  
ATOM    877  N   LYS A  91       2.864   6.570  -0.861  1.00  0.24           N  
ATOM    878  CA  LYS A  91       1.865   7.619  -0.682  1.00  0.30           C  
ATOM    879  C   LYS A  91       0.505   7.219  -1.251  1.00  0.29           C  
ATOM    880  O   LYS A  91      -0.504   7.873  -0.981  1.00  0.36           O  
ATOM    881  CB  LYS A  91       2.342   8.924  -1.315  1.00  0.40           C  
ATOM    882  CG  LYS A  91       3.604   9.465  -0.667  1.00  0.53           C  
ATOM    883  CD  LYS A  91       4.012  10.810  -1.244  1.00  1.04           C  
ATOM    884  CE  LYS A  91       5.233  11.373  -0.532  1.00  1.51           C  
ATOM    885  NZ  LYS A  91       6.451  10.552  -0.773  1.00  2.40           N  
ATOM    886  H   LYS A  91       3.616   6.719  -1.472  1.00  0.22           H  
ATOM    887  HA  LYS A  91       1.755   7.777   0.380  1.00  0.37           H  
ATOM    888  HB2 LYS A  91       2.542   8.754  -2.364  1.00  0.44           H  
ATOM    889  HB3 LYS A  91       1.565   9.665  -1.217  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       3.434   9.577   0.394  1.00  0.88           H  
ATOM    891  HG3 LYS A  91       4.404   8.759  -0.828  1.00  0.72           H  
ATOM    892  HD2 LYS A  91       4.244  10.687  -2.293  1.00  1.48           H  
ATOM    893  HD3 LYS A  91       3.190  11.502  -1.135  1.00  1.77           H  
ATOM    894  HE2 LYS A  91       5.410  12.377  -0.890  1.00  1.90           H  
ATOM    895  HE3 LYS A  91       5.033  11.401   0.528  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       6.198   9.549  -0.858  1.00  2.61           H  
ATOM    897  HZ2 LYS A  91       7.117  10.654   0.031  1.00  2.88           H  
ATOM    898  HZ3 LYS A  91       6.926  10.860  -1.646  1.00  3.03           H  
ATOM    899  N   LEU A  92       0.480   6.162  -2.053  1.00  0.27           N  
ATOM    900  CA  LEU A  92      -0.775   5.623  -2.565  1.00  0.32           C  
ATOM    901  C   LEU A  92      -1.292   4.510  -1.665  1.00  0.30           C  
ATOM    902  O   LEU A  92      -2.448   4.530  -1.237  1.00  0.43           O  
ATOM    903  CB  LEU A  92      -0.589   5.074  -3.974  1.00  0.40           C  
ATOM    904  CG  LEU A  92      -0.141   6.089  -5.017  1.00  0.59           C  
ATOM    905  CD1 LEU A  92       0.294   5.369  -6.274  1.00  0.85           C  
ATOM    906  CD2 LEU A  92      -1.258   7.077  -5.321  1.00  1.08           C  
ATOM    907  H   LEU A  92       1.327   5.737  -2.313  1.00  0.25           H  
ATOM    908  HA  LEU A  92      -1.498   6.423  -2.591  1.00  0.36           H  
ATOM    909  HB2 LEU A  92       0.146   4.282  -3.934  1.00  0.83           H  
ATOM    910  HB3 LEU A  92      -1.528   4.652  -4.298  1.00  0.89           H  
ATOM    911  HG  LEU A  92       0.706   6.640  -4.634  1.00  0.93           H  
ATOM    912 HD11 LEU A  92       1.059   4.649  -6.020  1.00  1.23           H  
ATOM    913 HD12 LEU A  92       0.690   6.083  -6.981  1.00  1.55           H  
ATOM    914 HD13 LEU A  92      -0.552   4.858  -6.707  1.00  1.40           H  
ATOM    915 HD21 LEU A  92      -0.929   7.767  -6.082  1.00  1.57           H  
ATOM    916 HD22 LEU A  92      -1.510   7.625  -4.423  1.00  1.35           H  
ATOM    917 HD23 LEU A  92      -2.128   6.543  -5.672  1.00  1.75           H  
ATOM    918  N   ALA A  93      -0.416   3.552  -1.379  1.00  0.22           N  
ATOM    919  CA  ALA A  93      -0.782   2.366  -0.620  1.00  0.21           C  
ATOM    920  C   ALA A  93      -1.060   2.699   0.835  1.00  0.19           C  
ATOM    921  O   ALA A  93      -1.916   2.079   1.465  1.00  0.30           O  
ATOM    922  CB  ALA A  93       0.315   1.321  -0.716  1.00  0.23           C  
ATOM    923  H   ALA A  93       0.509   3.651  -1.688  1.00  0.23           H  
ATOM    924  HA  ALA A  93      -1.677   1.948  -1.059  1.00  0.25           H  
ATOM    925  HB1 ALA A  93       0.019   0.439  -0.166  1.00  0.97           H  
ATOM    926  HB2 ALA A  93       1.225   1.721  -0.296  1.00  0.98           H  
ATOM    927  HB3 ALA A  93       0.476   1.063  -1.752  1.00  1.00           H  
ATOM    928  N   ASP A  94      -0.340   3.678   1.370  1.00  0.18           N  
ATOM    929  CA  ASP A  94      -0.563   4.087   2.751  1.00  0.18           C  
ATOM    930  C   ASP A  94      -1.706   5.079   2.806  1.00  0.33           C  
ATOM    931  O   ASP A  94      -1.511   6.294   2.752  1.00  0.45           O  
ATOM    932  CB  ASP A  94       0.689   4.681   3.406  1.00  0.30           C  
ATOM    933  CG  ASP A  94       0.466   4.982   4.881  1.00  0.25           C  
ATOM    934  OD1 ASP A  94      -0.384   4.305   5.516  1.00  0.30           O  
ATOM    935  OD2 ASP A  94       1.139   5.885   5.423  1.00  0.31           O  
ATOM    936  H   ASP A  94       0.332   4.147   0.817  1.00  0.26           H  
ATOM    937  HA  ASP A  94      -0.855   3.204   3.301  1.00  0.20           H  
ATOM    938  HB2 ASP A  94       1.503   3.979   3.317  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       0.949   5.601   2.902  1.00  0.44           H  
ATOM    940  N   VAL A  95      -2.903   4.532   2.890  1.00  0.51           N  
ATOM    941  CA  VAL A  95      -4.123   5.317   2.861  1.00  0.71           C  
ATOM    942  C   VAL A  95      -4.293   6.169   4.107  1.00  0.72           C  
ATOM    943  O   VAL A  95      -4.894   7.244   4.055  1.00  0.80           O  
ATOM    944  CB  VAL A  95      -5.361   4.419   2.698  1.00  0.97           C  
ATOM    945  CG1 VAL A  95      -5.496   3.962   1.254  1.00  1.28           C  
ATOM    946  CG2 VAL A  95      -5.296   3.217   3.628  1.00  0.95           C  
ATOM    947  H   VAL A  95      -2.965   3.555   2.973  1.00  0.59           H  
ATOM    948  HA  VAL A  95      -4.071   5.968   2.001  1.00  0.77           H  
ATOM    949  HB  VAL A  95      -6.231   4.999   2.963  1.00  1.46           H  
ATOM    950 HG11 VAL A  95      -5.608   4.823   0.610  1.00  1.77           H  
ATOM    951 HG12 VAL A  95      -6.363   3.324   1.157  1.00  1.79           H  
ATOM    952 HG13 VAL A  95      -4.612   3.413   0.969  1.00  1.66           H  
ATOM    953 HG21 VAL A  95      -6.185   2.620   3.505  1.00  1.36           H  
ATOM    954 HG22 VAL A  95      -5.229   3.555   4.653  1.00  1.49           H  
ATOM    955 HG23 VAL A  95      -4.427   2.624   3.389  1.00  1.31           H  
ATOM    956  N   ASP A  96      -3.776   5.688   5.227  1.00  0.70           N  
ATOM    957  CA  ASP A  96      -3.893   6.417   6.483  1.00  0.78           C  
ATOM    958  C   ASP A  96      -2.984   7.621   6.475  1.00  0.75           C  
ATOM    959  O   ASP A  96      -3.220   8.591   7.195  1.00  0.88           O  
ATOM    960  CB  ASP A  96      -3.458   5.588   7.680  1.00  0.96           C  
ATOM    961  CG  ASP A  96      -3.869   4.145   7.649  1.00  0.75           C  
ATOM    962  OD1 ASP A  96      -5.024   3.838   7.985  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -2.993   3.310   7.328  1.00  1.12           O  
ATOM    964  H   ASP A  96      -3.313   4.822   5.207  1.00  0.69           H  
ATOM    965  HA  ASP A  96      -4.917   6.735   6.610  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -2.381   5.610   7.732  1.00  1.64           H  
ATOM    967  HB3 ASP A  96      -3.858   6.044   8.570  1.00  1.48           H  
ATOM    968  N   LYS A  97      -1.937   7.538   5.654  1.00  0.66           N  
ATOM    969  CA  LYS A  97      -0.831   8.480   5.710  1.00  0.70           C  
ATOM    970  C   LYS A  97      -0.230   8.429   7.110  1.00  0.70           C  
ATOM    971  O   LYS A  97       0.144   9.450   7.690  1.00  0.86           O  
ATOM    972  CB  LYS A  97      -1.303   9.898   5.372  1.00  0.86           C  
ATOM    973  CG  LYS A  97      -2.361   9.930   4.286  1.00  0.89           C  
ATOM    974  CD  LYS A  97      -2.438  11.295   3.633  1.00  1.15           C  
ATOM    975  CE  LYS A  97      -3.513  11.335   2.562  1.00  1.38           C  
ATOM    976  NZ  LYS A  97      -3.636  12.686   1.962  1.00  1.68           N  
ATOM    977  H   LYS A  97      -1.913   6.820   4.987  1.00  0.60           H  
ATOM    978  HA  LYS A  97      -0.085   8.166   4.994  1.00  0.69           H  
ATOM    979  HB2 LYS A  97      -1.714  10.350   6.262  1.00  1.04           H  
ATOM    980  HB3 LYS A  97      -0.457  10.478   5.037  1.00  0.95           H  
ATOM    981  HG2 LYS A  97      -2.122   9.189   3.545  1.00  0.84           H  
ATOM    982  HG3 LYS A  97      -3.322   9.700   4.725  1.00  0.98           H  
ATOM    983  HD2 LYS A  97      -2.666  12.033   4.385  1.00  1.29           H  
ATOM    984  HD3 LYS A  97      -1.483  11.518   3.181  1.00  1.19           H  
ATOM    985  HE2 LYS A  97      -3.259  10.628   1.787  1.00  1.38           H  
ATOM    986  HE3 LYS A  97      -4.456  11.061   3.009  1.00  1.44           H  
ATOM    987  HZ1 LYS A  97      -3.907  13.379   2.694  1.00  1.65           H  
ATOM    988  HZ2 LYS A  97      -4.368  12.682   1.216  1.00  1.99           H  
ATOM    989  HZ3 LYS A  97      -2.726  12.978   1.542  1.00  2.31           H  
ATOM    990  N   ASP A  98      -0.135   7.211   7.637  1.00  0.56           N  
ATOM    991  CA  ASP A  98       0.234   6.999   9.031  1.00  0.59           C  
ATOM    992  C   ASP A  98       1.640   6.430   9.148  1.00  0.45           C  
ATOM    993  O   ASP A  98       2.081   6.067  10.239  1.00  0.46           O  
ATOM    994  CB  ASP A  98      -0.781   6.063   9.719  1.00  0.67           C  
ATOM    995  CG  ASP A  98      -0.735   4.605   9.247  1.00  0.62           C  
ATOM    996  OD1 ASP A  98      -0.701   4.342   8.015  1.00  0.58           O  
ATOM    997  OD2 ASP A  98      -0.795   3.705  10.106  1.00  0.71           O  
ATOM    998  H   ASP A  98      -0.296   6.429   7.063  1.00  0.50           H  
ATOM    999  HA  ASP A  98       0.210   7.957   9.524  1.00  0.70           H  
ATOM   1000  HB2 ASP A  98      -0.595   6.071  10.780  1.00  0.74           H  
ATOM   1001  HB3 ASP A  98      -1.777   6.444   9.538  1.00  0.78           H  
ATOM   1002  N   GLY A  99       2.357   6.395   8.029  1.00  0.39           N  
ATOM   1003  CA  GLY A  99       3.721   5.900   8.036  1.00  0.38           C  
ATOM   1004  C   GLY A  99       3.786   4.434   8.419  1.00  0.29           C  
ATOM   1005  O   GLY A  99       4.821   3.939   8.856  1.00  0.39           O  
ATOM   1006  H   GLY A  99       1.943   6.684   7.181  1.00  0.42           H  
ATOM   1007  HA2 GLY A  99       4.149   6.027   7.049  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       4.299   6.474   8.744  1.00  0.50           H  
ATOM   1009  N   LEU A 100       2.670   3.747   8.235  1.00  0.28           N  
ATOM   1010  CA  LEU A 100       2.535   2.362   8.627  1.00  0.33           C  
ATOM   1011  C   LEU A 100       1.744   1.615   7.577  1.00  0.29           C  
ATOM   1012  O   LEU A 100       0.817   2.170   6.989  1.00  0.39           O  
ATOM   1013  CB  LEU A 100       1.813   2.265   9.970  1.00  0.53           C  
ATOM   1014  CG  LEU A 100       2.692   2.383  11.213  1.00  0.59           C  
ATOM   1015  CD1 LEU A 100       1.838   2.605  12.449  1.00  1.37           C  
ATOM   1016  CD2 LEU A 100       3.524   1.126  11.382  1.00  1.11           C  
ATOM   1017  H   LEU A 100       1.906   4.188   7.806  1.00  0.39           H  
ATOM   1018  HA  LEU A 100       3.520   1.932   8.713  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       1.071   3.052  10.009  1.00  0.97           H  
ATOM   1020  HB3 LEU A 100       1.299   1.319  10.007  1.00  0.99           H  
ATOM   1021  HG  LEU A 100       3.363   3.223  11.104  1.00  1.31           H  
ATOM   1022 HD11 LEU A 100       1.186   1.757  12.593  1.00  1.72           H  
ATOM   1023 HD12 LEU A 100       1.245   3.499  12.322  1.00  2.00           H  
ATOM   1024 HD13 LEU A 100       2.479   2.716  13.311  1.00  1.86           H  
ATOM   1025 HD21 LEU A 100       2.873   0.276  11.518  1.00  1.74           H  
ATOM   1026 HD22 LEU A 100       4.164   1.233  12.246  1.00  1.61           H  
ATOM   1027 HD23 LEU A 100       4.131   0.976  10.502  1.00  1.69           H  
ATOM   1028  N   LEU A 101       2.110   0.370   7.345  1.00  0.28           N  
ATOM   1029  CA  LEU A 101       1.391  -0.467   6.407  1.00  0.27           C  
ATOM   1030  C   LEU A 101       0.876  -1.712   7.111  1.00  0.27           C  
ATOM   1031  O   LEU A 101       1.663  -2.525   7.593  1.00  0.31           O  
ATOM   1032  CB  LEU A 101       2.286  -0.889   5.239  1.00  0.29           C  
ATOM   1033  CG  LEU A 101       2.842   0.247   4.379  1.00  0.30           C  
ATOM   1034  CD1 LEU A 101       3.628  -0.324   3.208  1.00  0.34           C  
ATOM   1035  CD2 LEU A 101       1.723   1.148   3.877  1.00  0.34           C  
ATOM   1036  H   LEU A 101       2.883  -0.003   7.825  1.00  0.35           H  
ATOM   1037  HA  LEU A 101       0.554   0.099   6.023  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.120  -1.445   5.640  1.00  0.32           H  
ATOM   1039  HB3 LEU A 101       1.714  -1.544   4.599  1.00  0.31           H  
ATOM   1040  HG  LEU A 101       3.516   0.847   4.974  1.00  0.30           H  
ATOM   1041 HD11 LEU A 101       4.453  -0.914   3.581  1.00  0.83           H  
ATOM   1042 HD12 LEU A 101       4.009   0.483   2.601  1.00  0.97           H  
ATOM   1043 HD13 LEU A 101       2.980  -0.948   2.613  1.00  0.92           H  
ATOM   1044 HD21 LEU A 101       2.149   1.995   3.361  1.00  1.01           H  
ATOM   1045 HD22 LEU A 101       1.134   1.494   4.715  1.00  1.06           H  
ATOM   1046 HD23 LEU A 101       1.094   0.592   3.199  1.00  1.06           H  
ATOM   1047  N   ASP A 102      -0.438  -1.843   7.216  1.00  0.28           N  
ATOM   1048  CA  ASP A 102      -1.029  -3.098   7.671  1.00  0.33           C  
ATOM   1049  C   ASP A 102      -1.044  -4.084   6.516  1.00  0.26           C  
ATOM   1050  O   ASP A 102      -0.550  -3.770   5.434  1.00  0.24           O  
ATOM   1051  CB  ASP A 102      -2.442  -2.888   8.220  1.00  0.44           C  
ATOM   1052  CG  ASP A 102      -3.271  -1.978   7.351  1.00  0.82           C  
ATOM   1053  OD1 ASP A 102      -3.857  -2.478   6.369  1.00  1.39           O  
ATOM   1054  OD2 ASP A 102      -3.342  -0.770   7.646  1.00  1.06           O  
ATOM   1055  H   ASP A 102      -1.025  -1.089   6.978  1.00  0.31           H  
ATOM   1056  HA  ASP A 102      -0.399  -3.496   8.454  1.00  0.40           H  
ATOM   1057  HB2 ASP A 102      -2.940  -3.844   8.282  1.00  0.98           H  
ATOM   1058  HB3 ASP A 102      -2.377  -2.456   9.207  1.00  0.74           H  
ATOM   1059  N   ASP A 103      -1.594  -5.269   6.733  1.00  0.32           N  
ATOM   1060  CA  ASP A 103      -1.573  -6.306   5.707  1.00  0.35           C  
ATOM   1061  C   ASP A 103      -2.278  -5.844   4.434  1.00  0.26           C  
ATOM   1062  O   ASP A 103      -1.882  -6.218   3.328  1.00  0.24           O  
ATOM   1063  CB  ASP A 103      -2.179  -7.612   6.234  1.00  0.56           C  
ATOM   1064  CG  ASP A 103      -3.584  -7.451   6.781  1.00  0.77           C  
ATOM   1065  OD1 ASP A 103      -3.737  -6.896   7.886  1.00  1.69           O  
ATOM   1066  OD2 ASP A 103      -4.546  -7.858   6.091  1.00  1.17           O  
ATOM   1067  H   ASP A 103      -2.029  -5.451   7.595  1.00  0.38           H  
ATOM   1068  HA  ASP A 103      -0.537  -6.486   5.464  1.00  0.40           H  
ATOM   1069  HB2 ASP A 103      -2.209  -8.330   5.429  1.00  1.11           H  
ATOM   1070  HB3 ASP A 103      -1.550  -7.993   7.024  1.00  1.31           H  
ATOM   1071  N   GLU A 104      -3.276  -4.988   4.589  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.004  -4.452   3.451  1.00  0.25           C  
ATOM   1073  C   GLU A 104      -3.126  -3.468   2.684  1.00  0.22           C  
ATOM   1074  O   GLU A 104      -2.846  -3.666   1.500  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.275  -3.754   3.932  1.00  0.32           C  
ATOM   1076  CG  GLU A 104      -6.127  -4.615   4.845  1.00  0.32           C  
ATOM   1077  CD  GLU A 104      -6.848  -5.725   4.107  1.00  1.28           C  
ATOM   1078  OE1 GLU A 104      -6.195  -6.729   3.757  1.00  2.29           O  
ATOM   1079  OE2 GLU A 104      -8.065  -5.603   3.870  1.00  1.38           O  
ATOM   1080  H   GLU A 104      -3.526  -4.703   5.494  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.270  -5.273   2.800  1.00  0.26           H  
ATOM   1082  HB2 GLU A 104      -4.998  -2.860   4.473  1.00  0.41           H  
ATOM   1083  HB3 GLU A 104      -5.868  -3.476   3.074  1.00  0.37           H  
ATOM   1084  HG2 GLU A 104      -5.485  -5.053   5.597  1.00  0.85           H  
ATOM   1085  HG3 GLU A 104      -6.859  -3.989   5.324  1.00  0.90           H  
ATOM   1086  N   GLU A 105      -2.663  -2.431   3.376  1.00  0.18           N  
ATOM   1087  CA  GLU A 105      -1.833  -1.400   2.751  1.00  0.18           C  
ATOM   1088  C   GLU A 105      -0.589  -2.021   2.116  1.00  0.17           C  
ATOM   1089  O   GLU A 105      -0.172  -1.642   1.019  1.00  0.17           O  
ATOM   1090  CB  GLU A 105      -1.407  -0.347   3.779  1.00  0.20           C  
ATOM   1091  CG  GLU A 105      -2.558   0.335   4.502  1.00  0.24           C  
ATOM   1092  CD  GLU A 105      -2.094   1.512   5.336  1.00  0.31           C  
ATOM   1093  OE1 GLU A 105      -1.523   1.321   6.428  1.00  0.34           O  
ATOM   1094  OE2 GLU A 105      -2.278   2.664   4.919  1.00  0.39           O  
ATOM   1095  H   GLU A 105      -2.892  -2.351   4.331  1.00  0.20           H  
ATOM   1096  HA  GLU A 105      -2.419  -0.925   1.983  1.00  0.20           H  
ATOM   1097  HB2 GLU A 105      -0.783  -0.822   4.519  1.00  0.22           H  
ATOM   1098  HB3 GLU A 105      -0.832   0.415   3.275  1.00  0.22           H  
ATOM   1099  HG2 GLU A 105      -3.268   0.688   3.770  1.00  0.29           H  
ATOM   1100  HG3 GLU A 105      -3.037  -0.385   5.152  1.00  0.26           H  
ATOM   1101  N   PHE A 106      -0.018  -2.996   2.811  1.00  0.17           N  
ATOM   1102  CA  PHE A 106       1.195  -3.668   2.365  1.00  0.18           C  
ATOM   1103  C   PHE A 106       0.919  -4.536   1.139  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.781  -4.697   0.275  1.00  0.21           O  
ATOM   1105  CB  PHE A 106       1.773  -4.507   3.512  1.00  0.21           C  
ATOM   1106  CG  PHE A 106       3.028  -5.247   3.159  1.00  0.22           C  
ATOM   1107  CD1 PHE A 106       4.163  -4.556   2.779  1.00  0.25           C  
ATOM   1108  CD2 PHE A 106       3.074  -6.632   3.215  1.00  0.25           C  
ATOM   1109  CE1 PHE A 106       5.326  -5.229   2.460  1.00  0.28           C  
ATOM   1110  CE2 PHE A 106       4.235  -7.311   2.896  1.00  0.29           C  
ATOM   1111  CZ  PHE A 106       5.341  -6.628   2.490  1.00  0.29           C  
ATOM   1112  H   PHE A 106      -0.433  -3.280   3.656  1.00  0.18           H  
ATOM   1113  HA  PHE A 106       1.913  -2.911   2.093  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       2.000  -3.856   4.341  1.00  0.26           H  
ATOM   1115  HB3 PHE A 106       1.035  -5.234   3.825  1.00  0.22           H  
ATOM   1116  HD1 PHE A 106       4.133  -3.477   2.730  1.00  0.29           H  
ATOM   1117  HD2 PHE A 106       2.193  -7.180   3.508  1.00  0.29           H  
ATOM   1118  HE1 PHE A 106       6.206  -4.676   2.165  1.00  0.33           H  
ATOM   1119  HE2 PHE A 106       4.261  -8.390   2.942  1.00  0.35           H  
ATOM   1120  HZ  PHE A 106       6.242  -7.166   2.231  1.00  0.33           H  
ATOM   1121  N   ALA A 107      -0.303  -5.040   1.030  1.00  0.19           N  
ATOM   1122  CA  ALA A 107      -0.651  -5.929  -0.065  1.00  0.24           C  
ATOM   1123  C   ALA A 107      -0.888  -5.106  -1.307  1.00  0.23           C  
ATOM   1124  O   ALA A 107      -0.450  -5.446  -2.407  1.00  0.25           O  
ATOM   1125  CB  ALA A 107      -1.885  -6.745   0.273  1.00  0.34           C  
ATOM   1126  H   ALA A 107      -0.998  -4.766   1.669  1.00  0.25           H  
ATOM   1127  HA  ALA A 107       0.176  -6.604  -0.235  1.00  0.29           H  
ATOM   1128  HB1 ALA A 107      -2.114  -7.409  -0.546  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -2.722  -6.080   0.442  1.00  0.85           H  
ATOM   1130  HB3 ALA A 107      -1.700  -7.324   1.166  1.00  1.01           H  
ATOM   1131  N   LEU A 108      -1.576  -4.001  -1.107  1.00  0.24           N  
ATOM   1132  CA  LEU A 108      -1.804  -3.035  -2.156  1.00  0.28           C  
ATOM   1133  C   LEU A 108      -0.470  -2.474  -2.651  1.00  0.23           C  
ATOM   1134  O   LEU A 108      -0.247  -2.340  -3.860  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.714  -1.924  -1.628  1.00  0.38           C  
ATOM   1136  CG  LEU A 108      -2.814  -0.698  -2.518  1.00  0.93           C  
ATOM   1137  CD1 LEU A 108      -3.415  -1.056  -3.873  1.00  1.74           C  
ATOM   1138  CD2 LEU A 108      -3.625   0.390  -1.831  1.00  1.31           C  
ATOM   1139  H   LEU A 108      -1.949  -3.831  -0.210  1.00  0.25           H  
ATOM   1140  HA  LEU A 108      -2.299  -3.540  -2.973  1.00  0.32           H  
ATOM   1141  HB2 LEU A 108      -3.706  -2.329  -1.495  1.00  1.20           H  
ATOM   1142  HB3 LEU A 108      -2.339  -1.610  -0.664  1.00  0.96           H  
ATOM   1143  HG  LEU A 108      -1.816  -0.327  -2.675  1.00  1.82           H  
ATOM   1144 HD11 LEU A 108      -3.483  -0.168  -4.483  1.00  2.42           H  
ATOM   1145 HD12 LEU A 108      -4.400  -1.476  -3.737  1.00  2.26           H  
ATOM   1146 HD13 LEU A 108      -2.781  -1.780  -4.364  1.00  1.96           H  
ATOM   1147 HD21 LEU A 108      -3.659   1.268  -2.460  1.00  1.63           H  
ATOM   1148 HD22 LEU A 108      -3.163   0.641  -0.888  1.00  2.04           H  
ATOM   1149 HD23 LEU A 108      -4.631   0.036  -1.655  1.00  1.77           H  
ATOM   1150  N   ALA A 109       0.424  -2.179  -1.709  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.767  -1.713  -2.037  1.00  0.24           C  
ATOM   1152  C   ALA A 109       2.493  -2.729  -2.903  1.00  0.23           C  
ATOM   1153  O   ALA A 109       3.008  -2.397  -3.970  1.00  0.24           O  
ATOM   1154  CB  ALA A 109       2.570  -1.453  -0.771  1.00  0.27           C  
ATOM   1155  H   ALA A 109       0.164  -2.268  -0.764  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       1.677  -0.783  -2.580  1.00  0.27           H  
ATOM   1157  HB1 ALA A 109       2.664  -2.372  -0.210  1.00  1.07           H  
ATOM   1158  HB2 ALA A 109       2.064  -0.712  -0.168  1.00  1.08           H  
ATOM   1159  HB3 ALA A 109       3.552  -1.093  -1.037  1.00  1.00           H  
ATOM   1160  N   ASN A 110       2.513  -3.975  -2.440  1.00  0.24           N  
ATOM   1161  CA  ASN A 110       3.180  -5.058  -3.159  1.00  0.26           C  
ATOM   1162  C   ASN A 110       2.555  -5.293  -4.527  1.00  0.25           C  
ATOM   1163  O   ASN A 110       3.218  -5.757  -5.450  1.00  0.26           O  
ATOM   1164  CB  ASN A 110       3.149  -6.347  -2.335  1.00  0.28           C  
ATOM   1165  CG  ASN A 110       4.305  -6.437  -1.353  1.00  0.31           C  
ATOM   1166  OD1 ASN A 110       4.711  -7.530  -0.957  1.00  0.70           O  
ATOM   1167  ND2 ASN A 110       4.846  -5.293  -0.963  1.00  0.55           N  
ATOM   1168  H   ASN A 110       2.071  -4.172  -1.582  1.00  0.24           H  
ATOM   1169  HA  ASN A 110       4.207  -4.765  -3.304  1.00  0.28           H  
ATOM   1170  HB2 ASN A 110       2.223  -6.391  -1.783  1.00  0.35           H  
ATOM   1171  HB3 ASN A 110       3.206  -7.192  -3.004  1.00  0.35           H  
ATOM   1172 HD21 ASN A 110       4.476  -4.462  -1.317  1.00  0.91           H  
ATOM   1173 HD22 ASN A 110       5.620  -5.327  -0.354  1.00  0.54           H  
ATOM   1174  N   HIS A 111       1.280  -4.965  -4.664  1.00  0.24           N  
ATOM   1175  CA  HIS A 111       0.611  -5.072  -5.949  1.00  0.26           C  
ATOM   1176  C   HIS A 111       1.192  -4.057  -6.919  1.00  0.24           C  
ATOM   1177  O   HIS A 111       1.521  -4.404  -8.045  1.00  0.27           O  
ATOM   1178  CB  HIS A 111      -0.897  -4.868  -5.793  1.00  0.28           C  
ATOM   1179  CG  HIS A 111      -1.699  -5.281  -6.994  1.00  0.44           C  
ATOM   1180  ND1 HIS A 111      -2.239  -6.545  -7.136  1.00  0.62           N  
ATOM   1181  CD2 HIS A 111      -2.055  -4.597  -8.109  1.00  0.61           C  
ATOM   1182  CE1 HIS A 111      -2.896  -6.615  -8.280  1.00  0.75           C  
ATOM   1183  NE2 HIS A 111      -2.800  -5.449  -8.887  1.00  0.73           N  
ATOM   1184  H   HIS A 111       0.774  -4.653  -3.879  1.00  0.24           H  
ATOM   1185  HA  HIS A 111       0.796  -6.057  -6.346  1.00  0.28           H  
ATOM   1186  HB2 HIS A 111      -1.242  -5.451  -4.952  1.00  0.29           H  
ATOM   1187  HB3 HIS A 111      -1.093  -3.823  -5.603  1.00  0.27           H  
ATOM   1188  HD1 HIS A 111      -2.157  -7.281  -6.488  1.00  0.74           H  
ATOM   1189  HD2 HIS A 111      -1.803  -3.572  -8.342  1.00  0.74           H  
ATOM   1190  HE1 HIS A 111      -3.416  -7.484  -8.657  1.00  0.92           H  
ATOM   1191  HE2 HIS A 111      -3.147  -5.248  -9.796  1.00  0.93           H  
ATOM   1192  N   LEU A 112       1.337  -2.814  -6.470  1.00  0.24           N  
ATOM   1193  CA  LEU A 112       1.949  -1.774  -7.298  1.00  0.23           C  
ATOM   1194  C   LEU A 112       3.397  -2.139  -7.620  1.00  0.24           C  
ATOM   1195  O   LEU A 112       3.855  -1.985  -8.760  1.00  0.27           O  
ATOM   1196  CB  LEU A 112       1.894  -0.418  -6.587  1.00  0.23           C  
ATOM   1197  CG  LEU A 112       0.488   0.080  -6.250  1.00  0.20           C  
ATOM   1198  CD1 LEU A 112       0.553   1.373  -5.452  1.00  0.23           C  
ATOM   1199  CD2 LEU A 112      -0.323   0.276  -7.522  1.00  0.22           C  
ATOM   1200  H   LEU A 112       1.031  -2.590  -5.562  1.00  0.26           H  
ATOM   1201  HA  LEU A 112       1.391  -1.710  -8.219  1.00  0.24           H  
ATOM   1202  HB2 LEU A 112       2.458  -0.493  -5.670  1.00  0.31           H  
ATOM   1203  HB3 LEU A 112       2.368   0.318  -7.221  1.00  0.27           H  
ATOM   1204  HG  LEU A 112      -0.013  -0.662  -5.644  1.00  0.25           H  
ATOM   1205 HD11 LEU A 112      -0.447   1.725  -5.250  1.00  0.91           H  
ATOM   1206 HD12 LEU A 112       1.091   2.120  -6.018  1.00  0.95           H  
ATOM   1207 HD13 LEU A 112       1.065   1.193  -4.518  1.00  0.96           H  
ATOM   1208 HD21 LEU A 112      -1.305   0.646  -7.272  1.00  1.06           H  
ATOM   1209 HD22 LEU A 112      -0.416  -0.669  -8.037  1.00  0.98           H  
ATOM   1210 HD23 LEU A 112       0.178   0.985  -8.164  1.00  0.98           H  
ATOM   1211  N   ILE A 113       4.099  -2.649  -6.612  1.00  0.28           N  
ATOM   1212  CA  ILE A 113       5.497  -3.041  -6.757  1.00  0.32           C  
ATOM   1213  C   ILE A 113       5.659  -4.144  -7.802  1.00  0.35           C  
ATOM   1214  O   ILE A 113       6.468  -4.014  -8.721  1.00  0.38           O  
ATOM   1215  CB  ILE A 113       6.097  -3.506  -5.409  1.00  0.37           C  
ATOM   1216  CG1 ILE A 113       6.066  -2.355  -4.399  1.00  0.37           C  
ATOM   1217  CG2 ILE A 113       7.523  -4.014  -5.598  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       6.592  -2.717  -3.029  1.00  0.43           C  
ATOM   1219  H   ILE A 113       3.660  -2.765  -5.738  1.00  0.33           H  
ATOM   1220  HA  ILE A 113       6.049  -2.171  -7.084  1.00  0.32           H  
ATOM   1221  HB  ILE A 113       5.496  -4.321  -5.034  1.00  0.38           H  
ATOM   1222 HG12 ILE A 113       6.666  -1.540  -4.776  1.00  0.40           H  
ATOM   1223 HG13 ILE A 113       5.047  -2.017  -4.283  1.00  0.33           H  
ATOM   1224 HG21 ILE A 113       7.921  -4.330  -4.647  1.00  1.00           H  
ATOM   1225 HG22 ILE A 113       8.135  -3.219  -5.997  1.00  1.27           H  
ATOM   1226 HG23 ILE A 113       7.525  -4.848  -6.286  1.00  1.00           H  
ATOM   1227 HD11 ILE A 113       7.618  -3.043  -3.111  1.00  1.05           H  
ATOM   1228 HD12 ILE A 113       5.993  -3.514  -2.609  1.00  1.07           H  
ATOM   1229 HD13 ILE A 113       6.540  -1.852  -2.385  1.00  1.12           H  
ATOM   1230  N   LYS A 114       4.873  -5.217  -7.687  1.00  0.38           N  
ATOM   1231  CA  LYS A 114       4.997  -6.326  -8.628  1.00  0.46           C  
ATOM   1232  C   LYS A 114       4.412  -5.937  -9.982  1.00  0.45           C  
ATOM   1233  O   LYS A 114       4.750  -6.530 -11.001  1.00  0.49           O  
ATOM   1234  CB  LYS A 114       4.355  -7.626  -8.110  1.00  0.57           C  
ATOM   1235  CG  LYS A 114       2.852  -7.746  -8.326  1.00  0.71           C  
ATOM   1236  CD  LYS A 114       2.402  -9.185  -8.096  1.00  0.79           C  
ATOM   1237  CE  LYS A 114       0.901  -9.365  -8.266  1.00  1.39           C  
ATOM   1238  NZ  LYS A 114       0.499 -10.781  -8.041  1.00  1.81           N  
ATOM   1239  H   LYS A 114       4.206  -5.259  -6.963  1.00  0.37           H  
ATOM   1240  HA  LYS A 114       6.055  -6.501  -8.763  1.00  0.49           H  
ATOM   1241  HB2 LYS A 114       4.824  -8.459  -8.612  1.00  0.93           H  
ATOM   1242  HB3 LYS A 114       4.550  -7.710  -7.051  1.00  0.91           H  
ATOM   1243  HG2 LYS A 114       2.339  -7.096  -7.629  1.00  1.07           H  
ATOM   1244  HG3 LYS A 114       2.615  -7.457  -9.339  1.00  1.10           H  
ATOM   1245  HD2 LYS A 114       2.905  -9.824  -8.805  1.00  1.31           H  
ATOM   1246  HD3 LYS A 114       2.677  -9.479  -7.093  1.00  1.51           H  
ATOM   1247  HE2 LYS A 114       0.392  -8.734  -7.551  1.00  2.05           H  
ATOM   1248  HE3 LYS A 114       0.627  -9.076  -9.268  1.00  1.96           H  
ATOM   1249  HZ1 LYS A 114      -0.540 -10.866  -7.956  1.00  1.76           H  
ATOM   1250  HZ2 LYS A 114       0.934 -11.143  -7.164  1.00  2.16           H  
ATOM   1251  HZ3 LYS A 114       0.820 -11.377  -8.837  1.00  2.57           H  
ATOM   1252  N   VAL A 115       3.539  -4.935  -9.991  1.00  0.43           N  
ATOM   1253  CA  VAL A 115       3.056  -4.357 -11.239  1.00  0.46           C  
ATOM   1254  C   VAL A 115       4.237  -3.819 -12.047  1.00  0.43           C  
ATOM   1255  O   VAL A 115       4.363  -4.092 -13.244  1.00  0.48           O  
ATOM   1256  CB  VAL A 115       2.002  -3.243 -10.990  1.00  0.50           C  
ATOM   1257  CG1 VAL A 115       1.955  -2.256 -12.140  1.00  0.91           C  
ATOM   1258  CG2 VAL A 115       0.621  -3.852 -10.791  1.00  0.76           C  
ATOM   1259  H   VAL A 115       3.211  -4.576  -9.139  1.00  0.42           H  
ATOM   1260  HA  VAL A 115       2.583  -5.146 -11.805  1.00  0.54           H  
ATOM   1261  HB  VAL A 115       2.271  -2.707 -10.091  1.00  0.93           H  
ATOM   1262 HG11 VAL A 115       1.723  -2.784 -13.049  1.00  1.40           H  
ATOM   1263 HG12 VAL A 115       2.914  -1.769 -12.236  1.00  1.51           H  
ATOM   1264 HG13 VAL A 115       1.192  -1.519 -11.943  1.00  1.50           H  
ATOM   1265 HG21 VAL A 115      -0.106  -3.062 -10.657  1.00  1.06           H  
ATOM   1266 HG22 VAL A 115       0.628  -4.486  -9.917  1.00  1.64           H  
ATOM   1267 HG23 VAL A 115       0.361  -4.438 -11.659  1.00  1.25           H  
ATOM   1268  N   LYS A 116       5.124  -3.087 -11.381  1.00  0.40           N  
ATOM   1269  CA  LYS A 116       6.337  -2.604 -12.032  1.00  0.41           C  
ATOM   1270  C   LYS A 116       7.330  -3.739 -12.263  1.00  0.47           C  
ATOM   1271  O   LYS A 116       8.075  -3.725 -13.240  1.00  0.54           O  
ATOM   1272  CB  LYS A 116       7.010  -1.493 -11.219  1.00  0.39           C  
ATOM   1273  CG  LYS A 116       6.259  -0.170 -11.241  1.00  0.88           C  
ATOM   1274  CD  LYS A 116       6.016   0.315 -12.666  1.00  0.77           C  
ATOM   1275  CE  LYS A 116       7.314   0.539 -13.428  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       8.084   1.697 -12.910  1.00  1.06           N  
ATOM   1277  H   LYS A 116       4.956  -2.864 -10.438  1.00  0.41           H  
ATOM   1278  HA  LYS A 116       6.050  -2.204 -12.992  1.00  0.47           H  
ATOM   1279  HB2 LYS A 116       7.095  -1.818 -10.190  1.00  0.96           H  
ATOM   1280  HB3 LYS A 116       8.000  -1.327 -11.617  1.00  0.89           H  
ATOM   1281  HG2 LYS A 116       5.305  -0.301 -10.749  1.00  1.49           H  
ATOM   1282  HG3 LYS A 116       6.839   0.572 -10.711  1.00  1.43           H  
ATOM   1283  HD2 LYS A 116       5.433  -0.426 -13.189  1.00  0.96           H  
ATOM   1284  HD3 LYS A 116       5.466   1.242 -12.632  1.00  0.73           H  
ATOM   1285  HE2 LYS A 116       7.919  -0.347 -13.338  1.00  1.27           H  
ATOM   1286  HE3 LYS A 116       7.081   0.710 -14.470  1.00  1.34           H  
ATOM   1287  HZ1 LYS A 116       7.498   2.560 -12.943  1.00  1.52           H  
ATOM   1288  HZ2 LYS A 116       8.936   1.848 -13.489  1.00  1.37           H  
ATOM   1289  HZ3 LYS A 116       8.380   1.526 -11.931  1.00  1.69           H  
ATOM   1290  N   LEU A 117       7.329  -4.719 -11.365  1.00  0.47           N  
ATOM   1291  CA  LEU A 117       8.247  -5.850 -11.455  1.00  0.57           C  
ATOM   1292  C   LEU A 117       7.961  -6.701 -12.693  1.00  0.64           C  
ATOM   1293  O   LEU A 117       8.886  -7.139 -13.377  1.00  0.75           O  
ATOM   1294  CB  LEU A 117       8.147  -6.713 -10.193  1.00  0.59           C  
ATOM   1295  CG  LEU A 117       9.179  -7.837 -10.078  1.00  0.86           C  
ATOM   1296  CD1 LEU A 117      10.585  -7.265 -10.049  1.00  1.48           C  
ATOM   1297  CD2 LEU A 117       8.920  -8.673  -8.833  1.00  1.59           C  
ATOM   1298  H   LEU A 117       6.698  -4.676 -10.610  1.00  0.42           H  
ATOM   1299  HA  LEU A 117       9.250  -5.454 -11.529  1.00  0.63           H  
ATOM   1300  HB2 LEU A 117       8.250  -6.069  -9.332  1.00  0.84           H  
ATOM   1301  HB3 LEU A 117       7.166  -7.159 -10.168  1.00  0.80           H  
ATOM   1302  HG  LEU A 117       9.098  -8.481 -10.941  1.00  1.28           H  
ATOM   1303 HD11 LEU A 117      10.767  -6.715 -10.959  1.00  1.95           H  
ATOM   1304 HD12 LEU A 117      11.300  -8.071  -9.965  1.00  1.88           H  
ATOM   1305 HD13 LEU A 117      10.684  -6.605  -9.202  1.00  1.92           H  
ATOM   1306 HD21 LEU A 117       9.680  -9.435  -8.747  1.00  1.81           H  
ATOM   1307 HD22 LEU A 117       7.949  -9.143  -8.908  1.00  2.09           H  
ATOM   1308 HD23 LEU A 117       8.946  -8.038  -7.961  1.00  2.30           H  
ATOM   1309  N   GLU A 118       6.678  -6.934 -12.973  1.00  0.61           N  
ATOM   1310  CA  GLU A 118       6.273  -7.709 -14.148  1.00  0.69           C  
ATOM   1311  C   GLU A 118       6.548  -6.927 -15.428  1.00  0.70           C  
ATOM   1312  O   GLU A 118       6.746  -7.506 -16.494  1.00  0.85           O  
ATOM   1313  CB  GLU A 118       4.780  -8.046 -14.086  1.00  0.70           C  
ATOM   1314  CG  GLU A 118       4.380  -8.898 -12.898  1.00  0.80           C  
ATOM   1315  CD  GLU A 118       4.966 -10.294 -12.941  1.00  1.36           C  
ATOM   1316  OE1 GLU A 118       5.345 -10.744 -14.044  1.00  1.71           O  
ATOM   1317  OE2 GLU A 118       5.078 -10.936 -11.878  1.00  2.05           O  
ATOM   1318  H   GLU A 118       5.987  -6.584 -12.369  1.00  0.57           H  
ATOM   1319  HA  GLU A 118       6.844  -8.625 -14.160  1.00  0.80           H  
ATOM   1320  HB2 GLU A 118       4.217  -7.127 -14.040  1.00  0.62           H  
ATOM   1321  HB3 GLU A 118       4.512  -8.578 -14.988  1.00  0.79           H  
ATOM   1322  HG2 GLU A 118       4.717  -8.412 -11.995  1.00  1.15           H  
ATOM   1323  HG3 GLU A 118       3.302  -8.976 -12.881  1.00  1.14           H  
ATOM   1324  N   GLY A 119       6.564  -5.608 -15.309  1.00  0.60           N  
ATOM   1325  CA  GLY A 119       6.803  -4.765 -16.463  1.00  0.62           C  
ATOM   1326  C   GLY A 119       5.546  -4.067 -16.947  1.00  0.65           C  
ATOM   1327  O   GLY A 119       5.360  -3.865 -18.147  1.00  0.68           O  
ATOM   1328  H   GLY A 119       6.425  -5.203 -14.430  1.00  0.58           H  
ATOM   1329  HA2 GLY A 119       7.539  -4.017 -16.203  1.00  0.60           H  
ATOM   1330  HA3 GLY A 119       7.193  -5.376 -17.263  1.00  0.67           H  
ATOM   1331  N   HIS A 120       4.673  -3.704 -16.018  1.00  0.70           N  
ATOM   1332  CA  HIS A 120       3.476  -2.943 -16.359  1.00  0.78           C  
ATOM   1333  C   HIS A 120       3.617  -1.507 -15.873  1.00  0.75           C  
ATOM   1334  O   HIS A 120       4.619  -1.155 -15.248  1.00  0.92           O  
ATOM   1335  CB  HIS A 120       2.221  -3.581 -15.754  1.00  0.80           C  
ATOM   1336  CG  HIS A 120       1.890  -4.929 -16.313  1.00  0.90           C  
ATOM   1337  ND1 HIS A 120       1.290  -5.111 -17.539  1.00  1.08           N  
ATOM   1338  CD2 HIS A 120       2.073  -6.167 -15.798  1.00  0.97           C  
ATOM   1339  CE1 HIS A 120       1.116  -6.399 -17.756  1.00  1.16           C  
ATOM   1340  NE2 HIS A 120       1.580  -7.068 -16.715  1.00  1.10           N  
ATOM   1341  H   HIS A 120       4.841  -3.938 -15.080  1.00  0.70           H  
ATOM   1342  HA  HIS A 120       3.383  -2.938 -17.437  1.00  0.89           H  
ATOM   1343  HB2 HIS A 120       2.360  -3.690 -14.690  1.00  0.71           H  
ATOM   1344  HB3 HIS A 120       1.377  -2.932 -15.936  1.00  0.86           H  
ATOM   1345  HD1 HIS A 120       1.024  -4.395 -18.164  1.00  1.20           H  
ATOM   1346  HD2 HIS A 120       2.515  -6.403 -14.837  1.00  1.01           H  
ATOM   1347  HE1 HIS A 120       0.667  -6.835 -18.635  1.00  1.32           H  
ATOM   1348  HE2 HIS A 120       1.398  -8.017 -16.533  1.00  1.25           H  
ATOM   1349  N   GLU A 121       2.625  -0.679 -16.163  1.00  0.78           N  
ATOM   1350  CA  GLU A 121       2.672   0.723 -15.774  1.00  0.84           C  
ATOM   1351  C   GLU A 121       1.797   0.998 -14.555  1.00  0.84           C  
ATOM   1352  O   GLU A 121       0.781   0.335 -14.345  1.00  0.98           O  
ATOM   1353  CB  GLU A 121       2.192   1.607 -16.922  1.00  1.05           C  
ATOM   1354  CG  GLU A 121       2.990   1.463 -18.207  1.00  1.71           C  
ATOM   1355  CD  GLU A 121       2.452   2.351 -19.308  1.00  2.10           C  
ATOM   1356  OE1 GLU A 121       1.453   1.972 -19.950  1.00  2.69           O  
ATOM   1357  OE2 GLU A 121       3.031   3.433 -19.546  1.00  2.11           O  
ATOM   1358  H   GLU A 121       1.844  -1.012 -16.659  1.00  0.91           H  
ATOM   1359  HA  GLU A 121       3.694   0.976 -15.538  1.00  0.79           H  
ATOM   1360  HB2 GLU A 121       1.165   1.361 -17.139  1.00  1.43           H  
ATOM   1361  HB3 GLU A 121       2.243   2.640 -16.605  1.00  1.13           H  
ATOM   1362  HG2 GLU A 121       4.019   1.732 -18.016  1.00  2.04           H  
ATOM   1363  HG3 GLU A 121       2.940   0.437 -18.534  1.00  2.25           H  
ATOM   1364  N   LEU A 122       2.203   1.975 -13.757  1.00  0.88           N  
ATOM   1365  CA  LEU A 122       1.348   2.521 -12.720  1.00  0.89           C  
ATOM   1366  C   LEU A 122       1.235   4.030 -12.909  1.00  0.96           C  
ATOM   1367  O   LEU A 122       2.236   4.716 -13.117  1.00  1.08           O  
ATOM   1368  CB  LEU A 122       1.826   2.136 -11.304  1.00  0.90           C  
ATOM   1369  CG  LEU A 122       3.337   2.183 -11.028  1.00  0.58           C  
ATOM   1370  CD1 LEU A 122       3.858   3.609 -10.923  1.00  1.21           C  
ATOM   1371  CD2 LEU A 122       3.645   1.425  -9.750  1.00  0.74           C  
ATOM   1372  H   LEU A 122       3.098   2.350 -13.880  1.00  1.01           H  
ATOM   1373  HA  LEU A 122       0.368   2.097 -12.875  1.00  0.94           H  
ATOM   1374  HB2 LEU A 122       1.342   2.793 -10.599  1.00  1.24           H  
ATOM   1375  HB3 LEU A 122       1.487   1.128 -11.107  1.00  1.24           H  
ATOM   1376  HG  LEU A 122       3.859   1.695 -11.837  1.00  0.68           H  
ATOM   1377 HD11 LEU A 122       3.367   4.112 -10.105  1.00  1.67           H  
ATOM   1378 HD12 LEU A 122       3.655   4.136 -11.845  1.00  1.74           H  
ATOM   1379 HD13 LEU A 122       4.924   3.590 -10.748  1.00  1.69           H  
ATOM   1380 HD21 LEU A 122       4.705   1.478  -9.549  1.00  1.33           H  
ATOM   1381 HD22 LEU A 122       3.350   0.392  -9.862  1.00  1.28           H  
ATOM   1382 HD23 LEU A 122       3.101   1.869  -8.930  1.00  1.38           H  
ATOM   1383  N   PRO A 123       0.005   4.556 -12.895  1.00  1.00           N  
ATOM   1384  CA  PRO A 123      -0.260   5.965 -13.222  1.00  1.15           C  
ATOM   1385  C   PRO A 123       0.125   6.934 -12.113  1.00  1.04           C  
ATOM   1386  O   PRO A 123       0.208   8.142 -12.338  1.00  1.16           O  
ATOM   1387  CB  PRO A 123      -1.772   5.984 -13.430  1.00  1.28           C  
ATOM   1388  CG  PRO A 123      -2.279   4.894 -12.551  1.00  1.19           C  
ATOM   1389  CD  PRO A 123      -1.236   3.813 -12.600  1.00  1.01           C  
ATOM   1390  HA  PRO A 123       0.234   6.253 -14.132  1.00  1.35           H  
ATOM   1391  HB2 PRO A 123      -2.164   6.947 -13.136  1.00  1.40           H  
ATOM   1392  HB3 PRO A 123      -2.001   5.795 -14.468  1.00  1.47           H  
ATOM   1393  HG2 PRO A 123      -2.392   5.262 -11.543  1.00  1.32           H  
ATOM   1394  HG3 PRO A 123      -3.220   4.525 -12.924  1.00  1.33           H  
ATOM   1395  HD2 PRO A 123      -1.169   3.303 -11.648  1.00  0.94           H  
ATOM   1396  HD3 PRO A 123      -1.457   3.111 -13.390  1.00  1.10           H  
ATOM   1397  N   ALA A 124       0.370   6.383 -10.929  1.00  0.88           N  
ATOM   1398  CA  ALA A 124       0.598   7.170  -9.716  1.00  0.86           C  
ATOM   1399  C   ALA A 124      -0.680   7.896  -9.299  1.00  0.82           C  
ATOM   1400  O   ALA A 124      -0.651   8.851  -8.525  1.00  0.88           O  
ATOM   1401  CB  ALA A 124       1.751   8.152  -9.899  1.00  1.06           C  
ATOM   1402  H   ALA A 124       0.403   5.407 -10.870  1.00  0.83           H  
ATOM   1403  HA  ALA A 124       0.871   6.479  -8.931  1.00  0.82           H  
ATOM   1404  HB1 ALA A 124       1.916   8.689  -8.977  1.00  1.30           H  
ATOM   1405  HB2 ALA A 124       1.504   8.852 -10.685  1.00  1.40           H  
ATOM   1406  HB3 ALA A 124       2.646   7.611 -10.165  1.00  1.78           H  
ATOM   1407  N   ASP A 125      -1.802   7.411  -9.814  1.00  0.82           N  
ATOM   1408  CA  ASP A 125      -3.117   7.903  -9.430  1.00  0.84           C  
ATOM   1409  C   ASP A 125      -3.787   6.873  -8.545  1.00  0.83           C  
ATOM   1410  O   ASP A 125      -3.299   5.750  -8.418  1.00  0.85           O  
ATOM   1411  CB  ASP A 125      -3.995   8.164 -10.661  1.00  0.90           C  
ATOM   1412  CG  ASP A 125      -3.550   9.365 -11.475  1.00  1.36           C  
ATOM   1413  OD1 ASP A 125      -2.628   9.221 -12.300  1.00  1.76           O  
ATOM   1414  OD2 ASP A 125      -4.146  10.454 -11.304  1.00  1.93           O  
ATOM   1415  H   ASP A 125      -1.744   6.693 -10.472  1.00  0.86           H  
ATOM   1416  HA  ASP A 125      -2.989   8.820  -8.875  1.00  0.89           H  
ATOM   1417  HB2 ASP A 125      -3.969   7.294 -11.301  1.00  0.95           H  
ATOM   1418  HB3 ASP A 125      -5.012   8.329 -10.337  1.00  1.19           H  
ATOM   1419  N   LEU A 126      -4.904   7.237  -7.941  1.00  0.84           N  
ATOM   1420  CA  LEU A 126      -5.627   6.302  -7.092  1.00  0.85           C  
ATOM   1421  C   LEU A 126      -7.064   6.132  -7.576  1.00  0.82           C  
ATOM   1422  O   LEU A 126      -7.929   6.960  -7.284  1.00  0.86           O  
ATOM   1423  CB  LEU A 126      -5.605   6.769  -5.633  1.00  0.92           C  
ATOM   1424  CG  LEU A 126      -6.158   5.757  -4.624  1.00  0.94           C  
ATOM   1425  CD1 LEU A 126      -5.332   4.481  -4.651  1.00  1.85           C  
ATOM   1426  CD2 LEU A 126      -6.172   6.350  -3.226  1.00  1.62           C  
ATOM   1427  H   LEU A 126      -5.253   8.145  -8.069  1.00  0.85           H  
ATOM   1428  HA  LEU A 126      -5.120   5.350  -7.160  1.00  0.85           H  
ATOM   1429  HB2 LEU A 126      -4.582   6.992  -5.364  1.00  1.00           H  
ATOM   1430  HB3 LEU A 126      -6.186   7.675  -5.558  1.00  1.10           H  
ATOM   1431  HG  LEU A 126      -7.173   5.504  -4.895  1.00  1.38           H  
ATOM   1432 HD11 LEU A 126      -5.729   3.780  -3.932  1.00  2.18           H  
ATOM   1433 HD12 LEU A 126      -4.308   4.712  -4.404  1.00  2.50           H  
ATOM   1434 HD13 LEU A 126      -5.375   4.046  -5.640  1.00  2.36           H  
ATOM   1435 HD21 LEU A 126      -6.553   5.620  -2.527  1.00  1.98           H  
ATOM   1436 HD22 LEU A 126      -6.802   7.227  -3.212  1.00  2.23           H  
ATOM   1437 HD23 LEU A 126      -5.166   6.627  -2.942  1.00  2.19           H  
ATOM   1438  N   PRO A 127      -7.322   5.074  -8.362  1.00  0.79           N  
ATOM   1439  CA  PRO A 127      -8.663   4.756  -8.851  1.00  0.78           C  
ATOM   1440  C   PRO A 127      -9.543   4.150  -7.762  1.00  0.79           C  
ATOM   1441  O   PRO A 127      -9.043   3.523  -6.827  1.00  0.81           O  
ATOM   1442  CB  PRO A 127      -8.402   3.746  -9.969  1.00  0.90           C  
ATOM   1443  CG  PRO A 127      -7.118   3.087  -9.599  1.00  0.76           C  
ATOM   1444  CD  PRO A 127      -6.311   4.112  -8.844  1.00  0.81           C  
ATOM   1445  HA  PRO A 127      -9.154   5.629  -9.258  1.00  0.76           H  
ATOM   1446  HB2 PRO A 127      -9.215   3.036 -10.013  1.00  1.09           H  
ATOM   1447  HB3 PRO A 127      -8.319   4.264 -10.912  1.00  1.12           H  
ATOM   1448  HG2 PRO A 127      -7.313   2.229  -8.973  1.00  0.89           H  
ATOM   1449  HG3 PRO A 127      -6.592   2.787 -10.495  1.00  0.94           H  
ATOM   1450  HD2 PRO A 127      -5.799   3.649  -8.015  1.00  0.93           H  
ATOM   1451  HD3 PRO A 127      -5.603   4.593  -9.502  1.00  0.85           H  
ATOM   1452  N   PRO A 128     -10.870   4.333  -7.878  1.00  0.82           N  
ATOM   1453  CA  PRO A 128     -11.843   3.903  -6.859  1.00  0.89           C  
ATOM   1454  C   PRO A 128     -11.697   2.442  -6.428  1.00  0.92           C  
ATOM   1455  O   PRO A 128     -11.813   2.127  -5.247  1.00  1.00           O  
ATOM   1456  CB  PRO A 128     -13.190   4.110  -7.553  1.00  0.98           C  
ATOM   1457  CG  PRO A 128     -12.945   5.190  -8.545  1.00  1.02           C  
ATOM   1458  CD  PRO A 128     -11.531   5.005  -9.017  1.00  0.86           C  
ATOM   1459  HA  PRO A 128     -11.795   4.533  -5.984  1.00  0.89           H  
ATOM   1460  HB2 PRO A 128     -13.491   3.191  -8.035  1.00  1.14           H  
ATOM   1461  HB3 PRO A 128     -13.932   4.402  -6.826  1.00  1.00           H  
ATOM   1462  HG2 PRO A 128     -13.631   5.088  -9.372  1.00  1.24           H  
ATOM   1463  HG3 PRO A 128     -13.062   6.157  -8.074  1.00  1.21           H  
ATOM   1464  HD2 PRO A 128     -11.506   4.383  -9.898  1.00  0.82           H  
ATOM   1465  HD3 PRO A 128     -11.073   5.963  -9.217  1.00  0.97           H  
ATOM   1466  N   HIS A 129     -11.420   1.554  -7.376  1.00  0.90           N  
ATOM   1467  CA  HIS A 129     -11.365   0.122  -7.076  1.00  0.96           C  
ATOM   1468  C   HIS A 129     -10.025  -0.275  -6.455  1.00  0.95           C  
ATOM   1469  O   HIS A 129      -9.689  -1.457  -6.383  1.00  1.02           O  
ATOM   1470  CB  HIS A 129     -11.654  -0.719  -8.330  1.00  1.02           C  
ATOM   1471  CG  HIS A 129     -10.637  -0.596  -9.430  1.00  1.03           C  
ATOM   1472  ND1 HIS A 129     -10.701   0.365 -10.413  1.00  1.10           N  
ATOM   1473  CD2 HIS A 129      -9.538  -1.338  -9.707  1.00  1.08           C  
ATOM   1474  CE1 HIS A 129      -9.689   0.211 -11.246  1.00  1.14           C  
ATOM   1475  NE2 HIS A 129      -8.966  -0.819 -10.843  1.00  1.14           N  
ATOM   1476  H   HIS A 129     -11.258   1.864  -8.291  1.00  0.87           H  
ATOM   1477  HA  HIS A 129     -12.141  -0.076  -6.349  1.00  1.01           H  
ATOM   1478  HB2 HIS A 129     -11.696  -1.758  -8.044  1.00  1.06           H  
ATOM   1479  HB3 HIS A 129     -12.615  -0.427  -8.733  1.00  1.07           H  
ATOM   1480  HD1 HIS A 129     -11.408   1.054 -10.501  1.00  1.16           H  
ATOM   1481  HD2 HIS A 129      -9.175  -2.181  -9.137  1.00  1.13           H  
ATOM   1482  HE1 HIS A 129      -9.481   0.828 -12.107  1.00  1.23           H  
ATOM   1483  HE2 HIS A 129      -8.332  -1.312 -11.424  1.00  1.23           H  
ATOM   1484  N   LEU A 130      -9.261   0.718  -6.024  1.00  0.89           N  
ATOM   1485  CA  LEU A 130      -8.026   0.479  -5.295  1.00  0.92           C  
ATOM   1486  C   LEU A 130      -8.074   1.168  -3.939  1.00  0.93           C  
ATOM   1487  O   LEU A 130      -7.096   1.162  -3.193  1.00  1.06           O  
ATOM   1488  CB  LEU A 130      -6.815   0.970  -6.099  1.00  0.89           C  
ATOM   1489  CG  LEU A 130      -6.423   0.103  -7.300  1.00  0.94           C  
ATOM   1490  CD1 LEU A 130      -5.150   0.632  -7.943  1.00  1.32           C  
ATOM   1491  CD2 LEU A 130      -6.243  -1.349  -6.875  1.00  1.34           C  
ATOM   1492  H   LEU A 130      -9.536   1.646  -6.200  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -7.934  -0.589  -5.138  1.00  0.99           H  
ATOM   1494  HB2 LEU A 130      -7.028   1.968  -6.457  1.00  0.87           H  
ATOM   1495  HB3 LEU A 130      -5.969   1.024  -5.437  1.00  0.91           H  
ATOM   1496  HG  LEU A 130      -7.210   0.143  -8.039  1.00  1.18           H  
ATOM   1497 HD11 LEU A 130      -4.353   0.633  -7.214  1.00  1.73           H  
ATOM   1498 HD12 LEU A 130      -5.316   1.640  -8.294  1.00  1.88           H  
ATOM   1499 HD13 LEU A 130      -4.876   0.001  -8.777  1.00  1.76           H  
ATOM   1500 HD21 LEU A 130      -7.174  -1.726  -6.478  1.00  1.73           H  
ATOM   1501 HD22 LEU A 130      -5.477  -1.411  -6.115  1.00  1.86           H  
ATOM   1502 HD23 LEU A 130      -5.951  -1.939  -7.728  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.225   1.751  -3.620  1.00  0.90           N  
ATOM   1504  CA  VAL A 131      -9.405   2.450  -2.356  1.00  0.95           C  
ATOM   1505  C   VAL A 131     -10.051   1.522  -1.328  1.00  1.00           C  
ATOM   1506  O   VAL A 131     -11.238   1.213  -1.415  1.00  1.11           O  
ATOM   1507  CB  VAL A 131     -10.275   3.718  -2.524  1.00  1.07           C  
ATOM   1508  CG1 VAL A 131     -10.384   4.488  -1.215  1.00  1.56           C  
ATOM   1509  CG2 VAL A 131      -9.716   4.614  -3.621  1.00  1.57           C  
ATOM   1510  H   VAL A 131      -9.979   1.697  -4.246  1.00  0.93           H  
ATOM   1511  HA  VAL A 131      -8.431   2.748  -1.998  1.00  0.99           H  
ATOM   1512  HB  VAL A 131     -11.269   3.411  -2.817  1.00  1.86           H  
ATOM   1513 HG11 VAL A 131     -10.899   3.883  -0.483  1.00  2.17           H  
ATOM   1514 HG12 VAL A 131     -10.937   5.400  -1.382  1.00  2.05           H  
ATOM   1515 HG13 VAL A 131      -9.395   4.727  -0.855  1.00  1.91           H  
ATOM   1516 HG21 VAL A 131     -10.327   5.499  -3.705  1.00  2.02           H  
ATOM   1517 HG22 VAL A 131      -9.723   4.081  -4.560  1.00  2.14           H  
ATOM   1518 HG23 VAL A 131      -8.703   4.896  -3.373  1.00  2.08           H  
ATOM   1519  N   PRO A 132      -9.267   1.054  -0.349  1.00  1.06           N  
ATOM   1520  CA  PRO A 132      -9.742   0.108   0.665  1.00  1.23           C  
ATOM   1521  C   PRO A 132     -10.759   0.725   1.627  1.00  1.32           C  
ATOM   1522  O   PRO A 132     -10.838   1.950   1.766  1.00  1.30           O  
ATOM   1523  CB  PRO A 132      -8.464  -0.276   1.415  1.00  1.35           C  
ATOM   1524  CG  PRO A 132      -7.547   0.878   1.218  1.00  1.33           C  
ATOM   1525  CD  PRO A 132      -7.850   1.407  -0.154  1.00  1.08           C  
ATOM   1526  HA  PRO A 132     -10.172  -0.773   0.210  1.00  1.32           H  
ATOM   1527  HB2 PRO A 132      -8.691  -0.431   2.459  1.00  1.61           H  
ATOM   1528  HB3 PRO A 132      -8.055  -1.180   0.992  1.00  1.49           H  
ATOM   1529  HG2 PRO A 132      -7.739   1.636   1.964  1.00  1.66           H  
ATOM   1530  HG3 PRO A 132      -6.521   0.546   1.273  1.00  1.49           H  
ATOM   1531  HD2 PRO A 132      -7.712   2.479  -0.188  1.00  1.01           H  
ATOM   1532  HD3 PRO A 132      -7.228   0.921  -0.890  1.00  1.17           H  
ATOM   1533  N   PRO A 133     -11.532  -0.125   2.333  1.00  1.52           N  
ATOM   1534  CA  PRO A 133     -12.544   0.323   3.303  1.00  1.77           C  
ATOM   1535  C   PRO A 133     -11.946   1.067   4.502  1.00  1.82           C  
ATOM   1536  O   PRO A 133     -12.662   1.463   5.415  1.00  2.01           O  
ATOM   1537  CB  PRO A 133     -13.213  -0.978   3.760  1.00  2.05           C  
ATOM   1538  CG  PRO A 133     -12.227  -2.051   3.453  1.00  1.80           C  
ATOM   1539  CD  PRO A 133     -11.497  -1.599   2.224  1.00  1.63           C  
ATOM   1540  HA  PRO A 133     -13.284   0.957   2.831  1.00  1.81           H  
ATOM   1541  HB2 PRO A 133     -13.423  -0.924   4.818  1.00  2.34           H  
ATOM   1542  HB3 PRO A 133     -14.133  -1.120   3.213  1.00  2.29           H  
ATOM   1543  HG2 PRO A 133     -11.538  -2.163   4.278  1.00  1.98           H  
ATOM   1544  HG3 PRO A 133     -12.743  -2.981   3.264  1.00  1.78           H  
ATOM   1545  HD2 PRO A 133     -10.480  -1.964   2.232  1.00  1.67           H  
ATOM   1546  HD3 PRO A 133     -12.012  -1.930   1.334  1.00  1.65           H  
ATOM   1547  N   SER A 134     -10.637   1.264   4.490  1.00  1.74           N  
ATOM   1548  CA  SER A 134      -9.972   2.021   5.536  1.00  1.88           C  
ATOM   1549  C   SER A 134     -10.270   3.515   5.378  1.00  1.70           C  
ATOM   1550  O   SER A 134     -10.308   4.258   6.356  1.00  1.80           O  
ATOM   1551  CB  SER A 134      -8.460   1.763   5.494  1.00  1.98           C  
ATOM   1552  OG  SER A 134      -7.788   2.460   6.523  1.00  2.66           O  
ATOM   1553  H   SER A 134     -10.106   0.892   3.758  1.00  1.66           H  
ATOM   1554  HA  SER A 134     -10.362   1.686   6.487  1.00  2.15           H  
ATOM   1555  HB2 SER A 134      -8.272   0.708   5.618  1.00  2.16           H  
ATOM   1556  HB3 SER A 134      -8.065   2.090   4.542  1.00  2.08           H  
ATOM   1557  HG  SER A 134      -6.934   2.045   6.695  1.00  2.70           H  
ATOM   1558  N   LYS A 135     -10.531   3.941   4.141  1.00  1.54           N  
ATOM   1559  CA  LYS A 135     -10.715   5.359   3.842  1.00  1.51           C  
ATOM   1560  C   LYS A 135     -12.176   5.791   3.920  1.00  1.68           C  
ATOM   1561  O   LYS A 135     -12.507   6.917   3.552  1.00  1.78           O  
ATOM   1562  CB  LYS A 135     -10.163   5.682   2.455  1.00  1.41           C  
ATOM   1563  CG  LYS A 135      -8.655   5.554   2.358  1.00  1.61           C  
ATOM   1564  CD  LYS A 135      -7.940   6.599   3.208  1.00  1.57           C  
ATOM   1565  CE  LYS A 135      -7.791   7.931   2.485  1.00  2.32           C  
ATOM   1566  NZ  LYS A 135      -9.082   8.657   2.326  1.00  3.10           N  
ATOM   1567  H   LYS A 135     -10.601   3.288   3.413  1.00  1.52           H  
ATOM   1568  HA  LYS A 135     -10.152   5.920   4.574  1.00  1.59           H  
ATOM   1569  HB2 LYS A 135     -10.607   5.010   1.737  1.00  1.69           H  
ATOM   1570  HB3 LYS A 135     -10.434   6.697   2.200  1.00  1.58           H  
ATOM   1571  HG2 LYS A 135      -8.366   4.570   2.698  1.00  2.13           H  
ATOM   1572  HG3 LYS A 135      -8.361   5.680   1.326  1.00  1.97           H  
ATOM   1573  HD2 LYS A 135      -8.509   6.760   4.110  1.00  1.53           H  
ATOM   1574  HD3 LYS A 135      -6.958   6.226   3.465  1.00  1.72           H  
ATOM   1575  HE2 LYS A 135      -7.111   8.553   3.049  1.00  2.59           H  
ATOM   1576  HE3 LYS A 135      -7.372   7.745   1.507  1.00  2.74           H  
ATOM   1577  HZ1 LYS A 135      -9.780   8.060   1.838  1.00  3.27           H  
ATOM   1578  HZ2 LYS A 135      -8.934   9.521   1.761  1.00  3.56           H  
ATOM   1579  HZ3 LYS A 135      -9.459   8.928   3.261  1.00  3.61           H  
ATOM   1580  N   ARG A 136     -13.048   4.915   4.392  1.00  1.84           N  
ATOM   1581  CA  ARG A 136     -14.451   5.270   4.528  1.00  2.11           C  
ATOM   1582  C   ARG A 136     -14.769   5.631   5.972  1.00  2.38           C  
ATOM   1583  O   ARG A 136     -14.507   4.856   6.895  1.00  2.59           O  
ATOM   1584  CB  ARG A 136     -15.369   4.144   4.031  1.00  2.43           C  
ATOM   1585  CG  ARG A 136     -15.157   2.803   4.711  1.00  2.07           C  
ATOM   1586  CD  ARG A 136     -16.078   1.737   4.140  1.00  2.16           C  
ATOM   1587  NE  ARG A 136     -15.930   1.602   2.693  1.00  2.41           N  
ATOM   1588  CZ  ARG A 136     -16.923   1.263   1.876  1.00  3.06           C  
ATOM   1589  NH1 ARG A 136     -18.132   0.994   2.365  1.00  3.21           N  
ATOM   1590  NH2 ARG A 136     -16.702   1.182   0.567  1.00  3.86           N  
ATOM   1591  H   ARG A 136     -12.742   4.026   4.673  1.00  1.84           H  
ATOM   1592  HA  ARG A 136     -14.622   6.147   3.919  1.00  2.06           H  
ATOM   1593  HB2 ARG A 136     -16.394   4.443   4.191  1.00  2.97           H  
ATOM   1594  HB3 ARG A 136     -15.209   4.013   2.971  1.00  2.79           H  
ATOM   1595  HG2 ARG A 136     -14.133   2.493   4.567  1.00  2.12           H  
ATOM   1596  HG3 ARG A 136     -15.358   2.910   5.766  1.00  2.31           H  
ATOM   1597  HD2 ARG A 136     -15.845   0.791   4.603  1.00  2.45           H  
ATOM   1598  HD3 ARG A 136     -17.099   2.003   4.361  1.00  2.51           H  
ATOM   1599  HE  ARG A 136     -15.043   1.778   2.313  1.00  2.48           H  
ATOM   1600 HH11 ARG A 136     -18.303   1.043   3.358  1.00  2.98           H  
ATOM   1601 HH12 ARG A 136     -18.881   0.738   1.749  1.00  3.78           H  
ATOM   1602 HH21 ARG A 136     -15.790   1.375   0.198  1.00  3.99           H  
ATOM   1603 HH22 ARG A 136     -17.451   0.925  -0.058  1.00  4.47           H  
ATOM   1604  N   ARG A 137     -15.304   6.827   6.158  1.00  2.52           N  
ATOM   1605  CA  ARG A 137     -15.704   7.301   7.473  1.00  2.92           C  
ATOM   1606  C   ARG A 137     -17.157   7.746   7.425  1.00  3.35           C  
ATOM   1607  O   ARG A 137     -17.504   8.678   6.696  1.00  3.45           O  
ATOM   1608  CB  ARG A 137     -14.812   8.460   7.931  1.00  3.10           C  
ATOM   1609  CG  ARG A 137     -15.106   8.919   9.347  1.00  3.38           C  
ATOM   1610  CD  ARG A 137     -14.168  10.029   9.789  1.00  3.56           C  
ATOM   1611  NE  ARG A 137     -12.764   9.626   9.716  1.00  3.80           N  
ATOM   1612  CZ  ARG A 137     -12.012   9.354  10.784  1.00  4.35           C  
ATOM   1613  NH1 ARG A 137     -12.531   9.420  12.001  1.00  4.68           N  
ATOM   1614  NH2 ARG A 137     -10.741   9.003  10.630  1.00  5.00           N  
ATOM   1615  H   ARG A 137     -15.443   7.413   5.378  1.00  2.44           H  
ATOM   1616  HA  ARG A 137     -15.609   6.481   8.171  1.00  3.00           H  
ATOM   1617  HB2 ARG A 137     -13.780   8.147   7.881  1.00  3.38           H  
ATOM   1618  HB3 ARG A 137     -14.959   9.298   7.265  1.00  3.29           H  
ATOM   1619  HG2 ARG A 137     -16.122   9.283   9.394  1.00  3.66           H  
ATOM   1620  HG3 ARG A 137     -14.994   8.080  10.016  1.00  3.79           H  
ATOM   1621  HD2 ARG A 137     -14.319  10.885   9.147  1.00  3.92           H  
ATOM   1622  HD3 ARG A 137     -14.406  10.297  10.808  1.00  3.75           H  
ATOM   1623  HE  ARG A 137     -12.356   9.563   8.815  1.00  3.93           H  
ATOM   1624 HH11 ARG A 137     -13.498   9.679  12.132  1.00  4.54           H  
ATOM   1625 HH12 ARG A 137     -11.963   9.214  12.811  1.00  5.31           H  
ATOM   1626 HH21 ARG A 137     -10.338   8.943   9.714  1.00  5.11           H  
ATOM   1627 HH22 ARG A 137     -10.172   8.794  11.440  1.00  5.59           H  
ATOM   1628  N   HIS A 138     -18.008   7.059   8.163  1.00  3.83           N  
ATOM   1629  CA  HIS A 138     -19.433   7.347   8.146  1.00  4.40           C  
ATOM   1630  C   HIS A 138     -20.002   7.408   9.556  1.00  4.88           C  
ATOM   1631  O   HIS A 138     -19.622   6.627  10.432  1.00  5.25           O  
ATOM   1632  CB  HIS A 138     -20.186   6.326   7.293  1.00  4.87           C  
ATOM   1633  CG  HIS A 138     -20.410   6.778   5.881  1.00  5.39           C  
ATOM   1634  ND1 HIS A 138     -19.391   6.945   4.964  1.00  5.76           N  
ATOM   1635  CD2 HIS A 138     -21.551   7.118   5.234  1.00  5.99           C  
ATOM   1636  CE1 HIS A 138     -19.897   7.364   3.817  1.00  6.48           C  
ATOM   1637  NE2 HIS A 138     -21.204   7.473   3.951  1.00  6.63           N  
ATOM   1638  H   HIS A 138     -17.665   6.357   8.763  1.00  3.92           H  
ATOM   1639  HA  HIS A 138     -19.553   8.321   7.698  1.00  4.36           H  
ATOM   1640  HB2 HIS A 138     -19.619   5.405   7.258  1.00  4.91           H  
ATOM   1641  HB3 HIS A 138     -21.149   6.133   7.740  1.00  5.20           H  
ATOM   1642  HD1 HIS A 138     -18.436   6.803   5.133  1.00  5.74           H  
ATOM   1643  HD2 HIS A 138     -22.550   7.102   5.646  1.00  6.18           H  
ATOM   1644  HE1 HIS A 138     -19.338   7.574   2.919  1.00  7.06           H  
ATOM   1645  HE2 HIS A 138     -21.787   7.961   3.326  1.00  7.32           H  
ATOM   1646  N   GLU A 139     -20.904   8.350   9.756  1.00  5.07           N  
ATOM   1647  CA  GLU A 139     -21.502   8.603  11.056  1.00  5.70           C  
ATOM   1648  C   GLU A 139     -22.487   7.500  11.440  1.00  6.29           C  
ATOM   1649  O   GLU A 139     -22.289   6.885  12.506  1.00  6.65           O  
ATOM   1650  CB  GLU A 139     -22.180   9.987  11.079  1.00  5.71           C  
ATOM   1651  CG  GLU A 139     -23.180  10.240   9.946  1.00  5.26           C  
ATOM   1652  CD  GLU A 139     -22.525  10.488   8.594  1.00  5.14           C  
ATOM   1653  OE1 GLU A 139     -22.125  11.643   8.328  1.00  5.08           O  
ATOM   1654  OE2 GLU A 139     -22.398   9.534   7.798  1.00  5.38           O  
ATOM   1655  OXT GLU A 139     -23.438   7.237  10.675  1.00  6.66           O  
ATOM   1656  H   GLU A 139     -21.202   8.891   8.987  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -20.702   8.602  11.782  1.00  5.99           H  
ATOM   1658  HB2 GLU A 139     -22.706  10.095  12.017  1.00  6.08           H  
ATOM   1659  HB3 GLU A 139     -21.411  10.745  11.024  1.00  6.05           H  
ATOM   1660  HG2 GLU A 139     -23.820   9.377   9.858  1.00  5.20           H  
ATOM   1661  HG3 GLU A 139     -23.779  11.102  10.203  1.00  5.48           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143       4.272  23.527   6.604  1.00  8.10           N  
ATOM   1664  CA  PHE B 143       4.382  22.442   7.601  1.00  8.03           C  
ATOM   1665  C   PHE B 143       5.740  22.500   8.285  1.00  7.44           C  
ATOM   1666  O   PHE B 143       6.674  23.115   7.770  1.00  7.60           O  
ATOM   1667  CB  PHE B 143       4.174  21.073   6.942  1.00  8.52           C  
ATOM   1668  CG  PHE B 143       2.780  20.867   6.413  1.00  9.13           C  
ATOM   1669  CD1 PHE B 143       1.724  20.644   7.280  1.00  9.57           C  
ATOM   1670  CD2 PHE B 143       2.529  20.895   5.049  1.00  9.42           C  
ATOM   1671  CE1 PHE B 143       0.442  20.456   6.798  1.00 10.25           C  
ATOM   1672  CE2 PHE B 143       1.249  20.707   4.563  1.00 10.12           C  
ATOM   1673  CZ  PHE B 143       0.203  20.488   5.439  1.00 10.53           C  
ATOM   1674  H1  PHE B 143       4.994  23.406   5.860  1.00  8.07           H  
ATOM   1675  H2  PHE B 143       4.421  24.447   7.068  1.00  8.15           H  
ATOM   1676  H3  PHE B 143       3.330  23.522   6.163  1.00  8.39           H  
ATOM   1677  HA  PHE B 143       3.616  22.594   8.348  1.00  8.38           H  
ATOM   1678  HB2 PHE B 143       4.862  20.971   6.115  1.00  8.69           H  
ATOM   1679  HB3 PHE B 143       4.374  20.297   7.668  1.00  8.51           H  
ATOM   1680  HD1 PHE B 143       1.907  20.619   8.346  1.00  9.47           H  
ATOM   1681  HD2 PHE B 143       3.346  21.064   4.363  1.00  9.18           H  
ATOM   1682  HE1 PHE B 143      -0.371  20.285   7.484  1.00 10.64           H  
ATOM   1683  HE2 PHE B 143       1.065  20.734   3.500  1.00 10.45           H  
ATOM   1684  HZ  PHE B 143      -0.797  20.341   5.063  1.00 11.14           H  
ATOM   1685  N   ASN B 144       5.845  21.865   9.444  1.00  7.01           N  
ATOM   1686  CA  ASN B 144       7.075  21.903  10.232  1.00  6.70           C  
ATOM   1687  C   ASN B 144       8.227  21.231   9.497  1.00  5.91           C  
ATOM   1688  O   ASN B 144       9.354  21.722   9.510  1.00  6.06           O  
ATOM   1689  CB  ASN B 144       6.858  21.238  11.594  1.00  7.00           C  
ATOM   1690  CG  ASN B 144       5.898  22.023  12.463  1.00  7.59           C  
ATOM   1691  OD1 ASN B 144       5.829  23.247  12.383  1.00  7.73           O  
ATOM   1692  ND2 ASN B 144       5.149  21.325  13.299  1.00  8.22           N  
ATOM   1693  H   ASN B 144       5.071  21.361   9.786  1.00  7.10           H  
ATOM   1694  HA  ASN B 144       7.330  22.939  10.390  1.00  7.17           H  
ATOM   1695  HB2 ASN B 144       6.450  20.248  11.441  1.00  7.03           H  
ATOM   1696  HB3 ASN B 144       7.803  21.160  12.106  1.00  7.08           H  
ATOM   1697 HD21 ASN B 144       5.248  20.352  13.309  1.00  8.29           H  
ATOM   1698 HD22 ASN B 144       4.503  21.815  13.861  1.00  8.71           H  
ATOM   1699  N   TYR B 145       7.937  20.106   8.857  1.00  5.34           N  
ATOM   1700  CA  TYR B 145       8.940  19.384   8.090  1.00  4.71           C  
ATOM   1701  C   TYR B 145       8.271  18.515   7.032  1.00  4.07           C  
ATOM   1702  O   TYR B 145       7.140  18.064   7.208  1.00  4.28           O  
ATOM   1703  CB  TYR B 145       9.816  18.521   9.009  1.00  5.00           C  
ATOM   1704  CG  TYR B 145       9.071  17.405   9.717  1.00  5.29           C  
ATOM   1705  CD1 TYR B 145       8.356  17.642  10.886  1.00  5.10           C  
ATOM   1706  CD2 TYR B 145       9.087  16.110   9.212  1.00  6.11           C  
ATOM   1707  CE1 TYR B 145       7.681  16.619  11.528  1.00  5.74           C  
ATOM   1708  CE2 TYR B 145       8.415  15.087   9.848  1.00  6.74           C  
ATOM   1709  CZ  TYR B 145       7.715  15.344  11.003  1.00  6.56           C  
ATOM   1710  OH  TYR B 145       7.046  14.319  11.637  1.00  7.43           O  
ATOM   1711  H   TYR B 145       7.020  19.753   8.900  1.00  5.56           H  
ATOM   1712  HA  TYR B 145       9.564  20.112   7.594  1.00  4.86           H  
ATOM   1713  HB2 TYR B 145      10.602  18.071   8.422  1.00  4.72           H  
ATOM   1714  HB3 TYR B 145      10.259  19.154   9.764  1.00  5.64           H  
ATOM   1715  HD1 TYR B 145       8.330  18.643  11.293  1.00  4.71           H  
ATOM   1716  HD2 TYR B 145       9.638  15.909   8.304  1.00  6.44           H  
ATOM   1717  HE1 TYR B 145       7.132  16.821  12.436  1.00  5.80           H  
ATOM   1718  HE2 TYR B 145       8.439  14.089   9.437  1.00  7.54           H  
ATOM   1719  HH  TYR B 145       6.194  14.637  11.950  1.00  7.77           H  
ATOM   1720  N   GLU B 146       8.972  18.281   5.936  1.00  3.73           N  
ATOM   1721  CA  GLU B 146       8.434  17.485   4.845  1.00  3.42           C  
ATOM   1722  C   GLU B 146       9.163  16.154   4.747  1.00  3.05           C  
ATOM   1723  O   GLU B 146      10.030  15.962   3.893  1.00  3.46           O  
ATOM   1724  CB  GLU B 146       8.531  18.248   3.522  1.00  3.93           C  
ATOM   1725  CG  GLU B 146       7.745  19.549   3.514  1.00  4.68           C  
ATOM   1726  CD  GLU B 146       7.951  20.352   2.247  1.00  5.33           C  
ATOM   1727  OE1 GLU B 146       8.915  21.144   2.196  1.00  5.92           O  
ATOM   1728  OE2 GLU B 146       7.152  20.203   1.300  1.00  5.51           O  
ATOM   1729  H   GLU B 146       9.877  18.649   5.858  1.00  4.02           H  
ATOM   1730  HA  GLU B 146       7.394  17.290   5.062  1.00  3.57           H  
ATOM   1731  HB2 GLU B 146       9.567  18.479   3.331  1.00  4.00           H  
ATOM   1732  HB3 GLU B 146       8.157  17.621   2.727  1.00  4.26           H  
ATOM   1733  HG2 GLU B 146       6.693  19.321   3.613  1.00  4.86           H  
ATOM   1734  HG3 GLU B 146       8.060  20.147   4.354  1.00  4.98           H  
ATOM   1735  N   SER B 147       8.841  15.252   5.658  1.00  2.73           N  
ATOM   1736  CA  SER B 147       9.446  13.927   5.683  1.00  2.56           C  
ATOM   1737  C   SER B 147       8.524  12.952   6.414  1.00  1.90           C  
ATOM   1738  O   SER B 147       8.543  12.873   7.638  1.00  2.33           O  
ATOM   1739  CB  SER B 147      10.821  13.975   6.369  1.00  3.35           C  
ATOM   1740  OG  SER B 147      11.674  14.930   5.752  1.00  4.34           O  
ATOM   1741  H   SER B 147       8.175  15.481   6.338  1.00  2.96           H  
ATOM   1742  HA  SER B 147       9.569  13.598   4.662  1.00  2.71           H  
ATOM   1743  HB2 SER B 147      10.696  14.242   7.408  1.00  3.41           H  
ATOM   1744  HB3 SER B 147      11.285  13.002   6.302  1.00  3.48           H  
ATOM   1745  HG  SER B 147      11.258  15.250   4.936  1.00  4.46           H  
ATOM   1746  N   THR B 148       7.685  12.247   5.665  1.00  1.20           N  
ATOM   1747  CA  THR B 148       6.720  11.334   6.267  1.00  1.00           C  
ATOM   1748  C   THR B 148       6.915   9.894   5.797  1.00  0.81           C  
ATOM   1749  O   THR B 148       6.225   8.986   6.261  1.00  1.25           O  
ATOM   1750  CB  THR B 148       5.276  11.779   5.966  1.00  1.18           C  
ATOM   1751  OG1 THR B 148       5.147  12.119   4.577  1.00  2.12           O  
ATOM   1752  CG2 THR B 148       4.884  12.970   6.825  1.00  1.63           C  
ATOM   1753  H   THR B 148       7.705  12.350   4.690  1.00  1.30           H  
ATOM   1754  HA  THR B 148       6.862  11.368   7.338  1.00  1.53           H  
ATOM   1755  HB  THR B 148       4.608  10.960   6.189  1.00  1.67           H  
ATOM   1756  HG1 THR B 148       5.374  11.356   4.038  1.00  2.55           H  
ATOM   1757 HG21 THR B 148       3.865  13.252   6.602  1.00  2.13           H  
ATOM   1758 HG22 THR B 148       5.543  13.798   6.612  1.00  2.22           H  
ATOM   1759 HG23 THR B 148       4.964  12.702   7.868  1.00  2.00           H  
ATOM   1760  N   ASP B 149       7.852   9.686   4.882  1.00  0.45           N  
ATOM   1761  CA  ASP B 149       8.109   8.352   4.352  1.00  0.42           C  
ATOM   1762  C   ASP B 149       9.609   8.071   4.324  1.00  0.31           C  
ATOM   1763  O   ASP B 149      10.419   8.993   4.228  1.00  0.30           O  
ATOM   1764  CB  ASP B 149       7.504   8.195   2.950  1.00  0.70           C  
ATOM   1765  CG  ASP B 149       8.167   9.072   1.911  1.00  0.53           C  
ATOM   1766  OD1 ASP B 149       9.276   8.727   1.455  1.00  0.42           O  
ATOM   1767  OD2 ASP B 149       7.573  10.107   1.540  1.00  1.25           O  
ATOM   1768  H   ASP B 149       8.394  10.439   4.567  1.00  0.68           H  
ATOM   1769  HA  ASP B 149       7.640   7.639   5.017  1.00  0.66           H  
ATOM   1770  HB2 ASP B 149       7.605   7.166   2.639  1.00  1.27           H  
ATOM   1771  HB3 ASP B 149       6.455   8.450   2.992  1.00  1.41           H  
ATOM   1772  N   PRO B 150       9.991   6.789   4.409  1.00  0.31           N  
ATOM   1773  CA  PRO B 150      11.393   6.367   4.499  1.00  0.29           C  
ATOM   1774  C   PRO B 150      12.172   6.516   3.189  1.00  0.29           C  
ATOM   1775  O   PRO B 150      13.361   6.211   3.137  1.00  0.34           O  
ATOM   1776  CB  PRO B 150      11.307   4.881   4.897  1.00  0.34           C  
ATOM   1777  CG  PRO B 150       9.872   4.624   5.221  1.00  0.49           C  
ATOM   1778  CD  PRO B 150       9.081   5.633   4.447  1.00  0.43           C  
ATOM   1779  HA  PRO B 150      11.910   6.912   5.275  1.00  0.32           H  
ATOM   1780  HB2 PRO B 150      11.638   4.269   4.072  1.00  0.45           H  
ATOM   1781  HB3 PRO B 150      11.939   4.703   5.753  1.00  0.51           H  
ATOM   1782  HG2 PRO B 150       9.599   3.624   4.918  1.00  0.76           H  
ATOM   1783  HG3 PRO B 150       9.707   4.753   6.281  1.00  0.79           H  
ATOM   1784  HD2 PRO B 150       8.870   5.269   3.450  1.00  0.53           H  
ATOM   1785  HD3 PRO B 150       8.167   5.879   4.964  1.00  0.61           H  
ATOM   1786  N   PHE B 151      11.511   6.966   2.132  1.00  0.31           N  
ATOM   1787  CA  PHE B 151      12.153   7.053   0.824  1.00  0.39           C  
ATOM   1788  C   PHE B 151      12.594   8.474   0.531  1.00  0.46           C  
ATOM   1789  O   PHE B 151      13.464   8.710  -0.309  1.00  0.56           O  
ATOM   1790  CB  PHE B 151      11.200   6.552  -0.258  1.00  0.44           C  
ATOM   1791  CG  PHE B 151      10.542   5.275   0.140  1.00  0.36           C  
ATOM   1792  CD1 PHE B 151      11.272   4.103   0.218  1.00  0.42           C  
ATOM   1793  CD2 PHE B 151       9.205   5.256   0.484  1.00  0.30           C  
ATOM   1794  CE1 PHE B 151      10.677   2.929   0.623  1.00  0.42           C  
ATOM   1795  CE2 PHE B 151       8.603   4.092   0.896  1.00  0.27           C  
ATOM   1796  CZ  PHE B 151       9.337   2.924   0.967  1.00  0.32           C  
ATOM   1797  H   PHE B 151      10.574   7.253   2.231  1.00  0.32           H  
ATOM   1798  HA  PHE B 151      13.023   6.419   0.842  1.00  0.43           H  
ATOM   1799  HB2 PHE B 151      10.431   7.291  -0.432  1.00  0.48           H  
ATOM   1800  HB3 PHE B 151      11.748   6.377  -1.171  1.00  0.53           H  
ATOM   1801  HD1 PHE B 151      12.318   4.110  -0.051  1.00  0.51           H  
ATOM   1802  HD2 PHE B 151       8.628   6.165   0.419  1.00  0.35           H  
ATOM   1803  HE1 PHE B 151      11.259   2.016   0.675  1.00  0.53           H  
ATOM   1804  HE2 PHE B 151       7.558   4.096   1.164  1.00  0.27           H  
ATOM   1805  HZ  PHE B 151       8.866   2.008   1.291  1.00  0.34           H  
ATOM   1806  N   THR B 152      11.995   9.417   1.232  1.00  0.53           N  
ATOM   1807  CA  THR B 152      12.381  10.810   1.120  1.00  0.65           C  
ATOM   1808  C   THR B 152      13.585  11.107   2.013  1.00  1.20           C  
ATOM   1809  O   THR B 152      14.122  12.218   2.009  1.00  1.89           O  
ATOM   1810  CB  THR B 152      11.204  11.738   1.475  1.00  0.95           C  
ATOM   1811  OG1 THR B 152      10.654  11.373   2.748  1.00  1.59           O  
ATOM   1812  CG2 THR B 152      10.119  11.649   0.416  1.00  0.98           C  
ATOM   1813  H   THR B 152      11.257   9.171   1.832  1.00  0.57           H  
ATOM   1814  HA  THR B 152      12.658  10.993   0.090  1.00  0.59           H  
ATOM   1815  HB  THR B 152      11.564  12.754   1.520  1.00  1.19           H  
ATOM   1816  HG1 THR B 152      10.224  10.512   2.674  1.00  1.57           H  
ATOM   1817 HG21 THR B 152       9.306  12.311   0.674  1.00  1.56           H  
ATOM   1818 HG22 THR B 152       9.751  10.629   0.365  1.00  1.50           H  
ATOM   1819 HG23 THR B 152      10.525  11.933  -0.541  1.00  1.30           H  
ATOM   1820  N   ALA B 153      14.018  10.094   2.754  1.00  1.65           N  
ATOM   1821  CA  ALA B 153      15.170  10.215   3.631  1.00  2.19           C  
ATOM   1822  C   ALA B 153      16.049   8.973   3.534  1.00  2.66           C  
ATOM   1823  O   ALA B 153      15.832   7.995   4.247  1.00  3.11           O  
ATOM   1824  CB  ALA B 153      14.725  10.438   5.070  1.00  2.67           C  
ATOM   1825  H   ALA B 153      13.553   9.234   2.702  1.00  2.03           H  
ATOM   1826  HA  ALA B 153      15.743  11.076   3.317  1.00  2.56           H  
ATOM   1827  HB1 ALA B 153      14.071  11.298   5.119  1.00  2.68           H  
ATOM   1828  HB2 ALA B 153      15.591  10.609   5.692  1.00  3.32           H  
ATOM   1829  HB3 ALA B 153      14.196   9.563   5.420  1.00  3.00           H  
ATOM   1830  N   LYS B 154      17.005   9.017   2.609  1.00  3.24           N  
ATOM   1831  CA  LYS B 154      17.992   7.950   2.434  1.00  4.19           C  
ATOM   1832  C   LYS B 154      17.329   6.627   2.058  1.00  5.08           C  
ATOM   1833  O   LYS B 154      17.348   5.685   2.879  1.00  5.70           O  
ATOM   1834  CB  LYS B 154      18.839   7.785   3.704  1.00  4.91           C  
ATOM   1835  CG  LYS B 154      19.676   9.008   4.043  1.00  5.18           C  
ATOM   1836  CD  LYS B 154      20.735   9.273   2.984  1.00  5.46           C  
ATOM   1837  CE  LYS B 154      21.800   8.184   2.974  1.00  6.30           C  
ATOM   1838  NZ  LYS B 154      22.615   8.188   4.218  1.00  6.99           N  
ATOM   1839  OXT LYS B 154      16.793   6.531   0.937  1.00  5.48           O  
ATOM   1840  H   LYS B 154      17.045   9.796   2.008  1.00  3.34           H  
ATOM   1841  HA  LYS B 154      18.640   8.244   1.623  1.00  4.21           H  
ATOM   1842  HB2 LYS B 154      18.181   7.582   4.537  1.00  4.97           H  
ATOM   1843  HB3 LYS B 154      19.505   6.946   3.572  1.00  5.58           H  
ATOM   1844  HG2 LYS B 154      19.027   9.870   4.113  1.00  5.44           H  
ATOM   1845  HG3 LYS B 154      20.163   8.847   4.993  1.00  5.40           H  
ATOM   1846  HD2 LYS B 154      20.259   9.309   2.015  1.00  5.64           H  
ATOM   1847  HD3 LYS B 154      21.207  10.223   3.191  1.00  5.32           H  
ATOM   1848  HE2 LYS B 154      21.312   7.225   2.877  1.00  6.60           H  
ATOM   1849  HE3 LYS B 154      22.452   8.343   2.125  1.00  6.46           H  
ATOM   1850  HZ1 LYS B 154      22.021   7.926   5.040  1.00  7.37           H  
ATOM   1851  HZ2 LYS B 154      23.016   9.137   4.379  1.00  7.13           H  
ATOM   1852  HZ3 LYS B 154      23.397   7.505   4.139  1.00  7.23           H  
TER    1853      LYS B 154                                                      
HETATM 1854 CA    CA A 141      -1.300   3.219   6.596  1.00  0.52          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  35     -30.768   4.892   6.291  1.00 10.47           N  
ATOM      2  CA  GLY A  35     -30.151   3.653   6.818  1.00 10.20           C  
ATOM      3  C   GLY A  35     -29.251   3.005   5.788  1.00  9.66           C  
ATOM      4  O   GLY A  35     -29.390   3.280   4.600  1.00  9.43           O  
ATOM      5  H1  GLY A  35     -31.428   4.668   5.516  1.00 10.53           H  
ATOM      6  H2  GLY A  35     -30.025   5.526   5.916  1.00 10.60           H  
ATOM      7  H3  GLY A  35     -31.285   5.390   7.046  1.00 10.65           H  
ATOM      8  HA2 GLY A  35     -29.569   3.895   7.696  1.00 10.82           H  
ATOM      9  HA3 GLY A  35     -30.931   2.959   7.091  1.00  9.97           H  
ATOM     10  N   PRO A  36     -28.309   2.147   6.219  1.00  9.71           N  
ATOM     11  CA  PRO A  36     -27.360   1.487   5.314  1.00  9.54           C  
ATOM     12  C   PRO A  36     -28.065   0.747   4.182  1.00  8.72           C  
ATOM     13  O   PRO A  36     -28.002   1.177   3.026  1.00  8.72           O  
ATOM     14  CB  PRO A  36     -26.619   0.502   6.220  1.00 10.19           C  
ATOM     15  CG  PRO A  36     -26.757   1.067   7.590  1.00 10.45           C  
ATOM     16  CD  PRO A  36     -28.093   1.758   7.622  1.00 10.21           C  
ATOM     17  HA  PRO A  36     -26.658   2.195   4.897  1.00  9.80           H  
ATOM     18  HB2 PRO A  36     -27.077  -0.473   6.145  1.00 10.00           H  
ATOM     19  HB3 PRO A  36     -25.582   0.443   5.919  1.00 10.80           H  
ATOM     20  HG2 PRO A  36     -26.729   0.270   8.319  1.00 10.28           H  
ATOM     21  HG3 PRO A  36     -25.963   1.775   7.777  1.00 11.16           H  
ATOM     22  HD2 PRO A  36     -28.862   1.078   7.954  1.00  9.96           H  
ATOM     23  HD3 PRO A  36     -28.053   2.627   8.262  1.00 10.84           H  
ATOM     24  N   LEU A  37     -28.744  -0.350   4.532  1.00  8.27           N  
ATOM     25  CA  LEU A  37     -29.520  -1.150   3.578  1.00  7.70           C  
ATOM     26  C   LEU A  37     -28.621  -1.810   2.528  1.00  6.80           C  
ATOM     27  O   LEU A  37     -28.315  -3.001   2.625  1.00  6.86           O  
ATOM     28  CB  LEU A  37     -30.595  -0.294   2.896  1.00  8.14           C  
ATOM     29  CG  LEU A  37     -31.478  -1.036   1.888  1.00  8.66           C  
ATOM     30  CD1 LEU A  37     -32.267  -2.144   2.572  1.00  9.09           C  
ATOM     31  CD2 LEU A  37     -32.411  -0.066   1.178  1.00  9.01           C  
ATOM     32  H   LEU A  37     -28.721  -0.636   5.468  1.00  8.50           H  
ATOM     33  HA  LEU A  37     -30.009  -1.933   4.140  1.00  7.87           H  
ATOM     34  HB2 LEU A  37     -31.229   0.126   3.663  1.00  8.67           H  
ATOM     35  HB3 LEU A  37     -30.102   0.516   2.378  1.00  7.81           H  
ATOM     36  HG  LEU A  37     -30.844  -1.494   1.144  1.00  8.74           H  
ATOM     37 HD11 LEU A  37     -32.900  -1.718   3.336  1.00  9.18           H  
ATOM     38 HD12 LEU A  37     -31.581  -2.846   3.022  1.00  9.47           H  
ATOM     39 HD13 LEU A  37     -32.876  -2.653   1.840  1.00  9.15           H  
ATOM     40 HD21 LEU A  37     -33.028   0.440   1.905  1.00  9.25           H  
ATOM     41 HD22 LEU A  37     -33.038  -0.612   0.491  1.00  9.42           H  
ATOM     42 HD23 LEU A  37     -31.826   0.660   0.633  1.00  8.84           H  
ATOM     43  N   GLY A  38     -28.187  -1.028   1.545  1.00  6.24           N  
ATOM     44  CA  GLY A  38     -27.400  -1.560   0.454  1.00  5.56           C  
ATOM     45  C   GLY A  38     -25.963  -1.845   0.840  1.00  5.01           C  
ATOM     46  O   GLY A  38     -25.064  -1.056   0.546  1.00  5.18           O  
ATOM     47  H   GLY A  38     -28.398  -0.070   1.569  1.00  6.48           H  
ATOM     48  HA2 GLY A  38     -27.857  -2.477   0.114  1.00  5.69           H  
ATOM     49  HA3 GLY A  38     -27.405  -0.847  -0.355  1.00  5.70           H  
ATOM     50  N   SER A  39     -25.746  -2.966   1.503  1.00  4.73           N  
ATOM     51  CA  SER A  39     -24.406  -3.391   1.852  1.00  4.60           C  
ATOM     52  C   SER A  39     -23.890  -4.350   0.787  1.00  4.02           C  
ATOM     53  O   SER A  39     -23.763  -5.554   1.022  1.00  4.46           O  
ATOM     54  CB  SER A  39     -24.410  -4.067   3.222  1.00  5.37           C  
ATOM     55  OG  SER A  39     -25.020  -3.237   4.195  1.00  5.98           O  
ATOM     56  H   SER A  39     -26.509  -3.529   1.757  1.00  4.90           H  
ATOM     57  HA  SER A  39     -23.768  -2.518   1.883  1.00  4.80           H  
ATOM     58  HB2 SER A  39     -24.964  -4.992   3.159  1.00  5.62           H  
ATOM     59  HB3 SER A  39     -23.395  -4.275   3.526  1.00  5.64           H  
ATOM     60  HG  SER A  39     -25.979  -3.288   4.102  1.00  5.88           H  
ATOM     61  N   ASP A  40     -23.629  -3.815  -0.398  1.00  3.29           N  
ATOM     62  CA  ASP A  40     -23.186  -4.626  -1.524  1.00  2.92           C  
ATOM     63  C   ASP A  40     -21.724  -5.010  -1.382  1.00  2.66           C  
ATOM     64  O   ASP A  40     -20.875  -4.171  -1.073  1.00  2.56           O  
ATOM     65  CB  ASP A  40     -23.394  -3.893  -2.851  1.00  2.80           C  
ATOM     66  CG  ASP A  40     -24.851  -3.805  -3.256  1.00  3.36           C  
ATOM     67  OD1 ASP A  40     -25.412  -4.828  -3.696  1.00  3.92           O  
ATOM     68  OD2 ASP A  40     -25.449  -2.715  -3.121  1.00  3.69           O  
ATOM     69  H   ASP A  40     -23.741  -2.849  -0.520  1.00  3.22           H  
ATOM     70  HA  ASP A  40     -23.779  -5.528  -1.528  1.00  3.34           H  
ATOM     71  HB2 ASP A  40     -23.008  -2.890  -2.761  1.00  2.91           H  
ATOM     72  HB3 ASP A  40     -22.854  -4.413  -3.630  1.00  2.98           H  
ATOM     73  N   ASP A  41     -21.445  -6.282  -1.607  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -20.089  -6.799  -1.528  1.00  2.71           C  
ATOM     75  C   ASP A  41     -19.238  -6.288  -2.681  1.00  2.19           C  
ATOM     76  O   ASP A  41     -19.457  -6.654  -3.834  1.00  2.35           O  
ATOM     77  CB  ASP A  41     -20.090  -8.332  -1.535  1.00  3.35           C  
ATOM     78  CG  ASP A  41     -20.429  -8.930  -0.187  1.00  4.28           C  
ATOM     79  OD1 ASP A  41     -21.632  -9.092   0.106  1.00  4.57           O  
ATOM     80  OD2 ASP A  41     -19.501  -9.230   0.590  1.00  4.94           O  
ATOM     81  H   ASP A  41     -22.179  -6.898  -1.831  1.00  3.18           H  
ATOM     82  HA  ASP A  41     -19.658  -6.455  -0.600  1.00  2.74           H  
ATOM     83  HB2 ASP A  41     -20.817  -8.680  -2.253  1.00  3.64           H  
ATOM     84  HB3 ASP A  41     -19.110  -8.683  -1.826  1.00  3.25           H  
ATOM     85  N   VAL A  42     -18.291  -5.416  -2.369  1.00  1.81           N  
ATOM     86  CA  VAL A  42     -17.306  -4.986  -3.346  1.00  1.43           C  
ATOM     87  C   VAL A  42     -15.975  -5.671  -3.052  1.00  1.36           C  
ATOM     88  O   VAL A  42     -15.377  -5.480  -1.990  1.00  1.49           O  
ATOM     89  CB  VAL A  42     -17.140  -3.440  -3.377  1.00  1.33           C  
ATOM     90  CG1 VAL A  42     -16.793  -2.882  -2.001  1.00  1.99           C  
ATOM     91  CG2 VAL A  42     -16.089  -3.034  -4.406  1.00  1.85           C  
ATOM     92  H   VAL A  42     -18.250  -5.056  -1.459  1.00  2.00           H  
ATOM     93  HA  VAL A  42     -17.651  -5.309  -4.319  1.00  1.60           H  
ATOM     94  HB  VAL A  42     -18.084  -3.011  -3.681  1.00  1.63           H  
ATOM     95 HG11 VAL A  42     -17.596  -3.096  -1.313  1.00  2.63           H  
ATOM     96 HG12 VAL A  42     -16.652  -1.812  -2.069  1.00  2.38           H  
ATOM     97 HG13 VAL A  42     -15.883  -3.342  -1.646  1.00  2.30           H  
ATOM     98 HG21 VAL A  42     -15.146  -3.501  -4.162  1.00  2.08           H  
ATOM     99 HG22 VAL A  42     -15.972  -1.961  -4.395  1.00  2.41           H  
ATOM    100 HG23 VAL A  42     -16.404  -3.351  -5.390  1.00  2.41           H  
ATOM    101  N   GLU A  43     -15.534  -6.504  -3.975  1.00  1.39           N  
ATOM    102  CA  GLU A  43     -14.332  -7.287  -3.769  1.00  1.41           C  
ATOM    103  C   GLU A  43     -13.085  -6.488  -4.109  1.00  1.08           C  
ATOM    104  O   GLU A  43     -13.004  -5.839  -5.151  1.00  1.03           O  
ATOM    105  CB  GLU A  43     -14.383  -8.589  -4.572  1.00  1.71           C  
ATOM    106  CG  GLU A  43     -14.781  -8.413  -6.029  1.00  1.90           C  
ATOM    107  CD  GLU A  43     -14.700  -9.712  -6.798  1.00  1.92           C  
ATOM    108  OE1 GLU A  43     -15.633 -10.530  -6.681  1.00  1.86           O  
ATOM    109  OE2 GLU A  43     -13.724  -9.908  -7.551  1.00  2.40           O  
ATOM    110  H   GLU A  43     -16.021  -6.586  -4.820  1.00  1.52           H  
ATOM    111  HA  GLU A  43     -14.292  -7.538  -2.719  1.00  1.55           H  
ATOM    112  HB2 GLU A  43     -13.405  -9.046  -4.545  1.00  2.11           H  
ATOM    113  HB3 GLU A  43     -15.092  -9.255  -4.105  1.00  2.19           H  
ATOM    114  HG2 GLU A  43     -15.797  -8.049  -6.077  1.00  2.37           H  
ATOM    115  HG3 GLU A  43     -14.119  -7.695  -6.488  1.00  2.30           H  
ATOM    116  N   TRP A  44     -12.122  -6.533  -3.206  1.00  0.96           N  
ATOM    117  CA  TRP A  44     -10.875  -5.810  -3.369  1.00  0.76           C  
ATOM    118  C   TRP A  44      -9.978  -6.540  -4.363  1.00  0.61           C  
ATOM    119  O   TRP A  44      -9.666  -7.717  -4.179  1.00  0.62           O  
ATOM    120  CB  TRP A  44     -10.187  -5.677  -2.008  1.00  0.89           C  
ATOM    121  CG  TRP A  44      -9.107  -4.636  -1.950  1.00  0.64           C  
ATOM    122  CD1 TRP A  44      -9.082  -3.429  -2.588  1.00  0.60           C  
ATOM    123  CD2 TRP A  44      -7.912  -4.702  -1.168  1.00  0.59           C  
ATOM    124  NE1 TRP A  44      -7.929  -2.751  -2.262  1.00  0.60           N  
ATOM    125  CE2 TRP A  44      -7.198  -3.510  -1.391  1.00  0.53           C  
ATOM    126  CE3 TRP A  44      -7.372  -5.660  -0.303  1.00  0.76           C  
ATOM    127  CZ2 TRP A  44      -5.978  -3.251  -0.782  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -6.160  -5.398   0.303  1.00  0.77           C  
ATOM    129  CH2 TRP A  44      -5.476  -4.204   0.062  1.00  0.69           C  
ATOM    130  H   TRP A  44     -12.258  -7.072  -2.391  1.00  1.09           H  
ATOM    131  HA  TRP A  44     -11.102  -4.827  -3.752  1.00  0.77           H  
ATOM    132  HB2 TRP A  44     -10.926  -5.424  -1.263  1.00  1.16           H  
ATOM    133  HB3 TRP A  44      -9.743  -6.627  -1.749  1.00  1.08           H  
ATOM    134  HD1 TRP A  44      -9.854  -3.076  -3.254  1.00  0.71           H  
ATOM    135  HE1 TRP A  44      -7.674  -1.861  -2.595  1.00  0.75           H  
ATOM    136  HE3 TRP A  44      -7.888  -6.592  -0.104  1.00  0.96           H  
ATOM    137  HZ2 TRP A  44      -5.436  -2.336  -0.958  1.00  0.78           H  
ATOM    138  HZ3 TRP A  44      -5.725  -6.125   0.976  1.00  0.95           H  
ATOM    139  HH2 TRP A  44      -4.532  -4.044   0.562  1.00  0.81           H  
ATOM    140  N   VAL A  45      -9.577  -5.837  -5.416  1.00  0.60           N  
ATOM    141  CA  VAL A  45      -8.777  -6.415  -6.489  1.00  0.57           C  
ATOM    142  C   VAL A  45      -7.490  -7.046  -5.960  1.00  0.54           C  
ATOM    143  O   VAL A  45      -7.037  -8.077  -6.456  1.00  0.67           O  
ATOM    144  CB  VAL A  45      -8.417  -5.338  -7.531  1.00  0.67           C  
ATOM    145  CG1 VAL A  45      -7.647  -5.940  -8.689  1.00  1.01           C  
ATOM    146  CG2 VAL A  45      -9.666  -4.634  -8.029  1.00  1.33           C  
ATOM    147  H   VAL A  45      -9.838  -4.896  -5.482  1.00  0.66           H  
ATOM    148  HA  VAL A  45      -9.367  -7.173  -6.976  1.00  0.58           H  
ATOM    149  HB  VAL A  45      -7.785  -4.604  -7.053  1.00  1.42           H  
ATOM    150 HG11 VAL A  45      -8.265  -6.670  -9.185  1.00  1.21           H  
ATOM    151 HG12 VAL A  45      -6.755  -6.416  -8.314  1.00  1.84           H  
ATOM    152 HG13 VAL A  45      -7.375  -5.160  -9.382  1.00  1.61           H  
ATOM    153 HG21 VAL A  45     -10.318  -5.352  -8.504  1.00  1.80           H  
ATOM    154 HG22 VAL A  45      -9.389  -3.873  -8.742  1.00  1.94           H  
ATOM    155 HG23 VAL A  45     -10.179  -4.178  -7.196  1.00  1.80           H  
ATOM    156  N   VAL A  46      -6.919  -6.434  -4.936  1.00  0.43           N  
ATOM    157  CA  VAL A  46      -5.661  -6.902  -4.376  1.00  0.40           C  
ATOM    158  C   VAL A  46      -5.852  -8.208  -3.604  1.00  0.46           C  
ATOM    159  O   VAL A  46      -4.911  -8.984  -3.434  1.00  0.53           O  
ATOM    160  CB  VAL A  46      -5.039  -5.830  -3.455  1.00  0.37           C  
ATOM    161  CG1 VAL A  46      -3.690  -6.286  -2.924  1.00  0.43           C  
ATOM    162  CG2 VAL A  46      -4.902  -4.502  -4.188  1.00  0.41           C  
ATOM    163  H   VAL A  46      -7.357  -5.653  -4.543  1.00  0.44           H  
ATOM    164  HA  VAL A  46      -4.981  -7.082  -5.198  1.00  0.46           H  
ATOM    165  HB  VAL A  46      -5.701  -5.680  -2.612  1.00  0.40           H  
ATOM    166 HG11 VAL A  46      -3.807  -7.223  -2.398  1.00  1.13           H  
ATOM    167 HG12 VAL A  46      -3.299  -5.540  -2.248  1.00  1.14           H  
ATOM    168 HG13 VAL A  46      -3.005  -6.420  -3.748  1.00  1.00           H  
ATOM    169 HG21 VAL A  46      -4.283  -4.635  -5.062  1.00  0.93           H  
ATOM    170 HG22 VAL A  46      -4.446  -3.775  -3.532  1.00  1.14           H  
ATOM    171 HG23 VAL A  46      -5.879  -4.152  -4.487  1.00  0.86           H  
ATOM    172  N   GLY A  47      -7.089  -8.472  -3.192  1.00  0.51           N  
ATOM    173  CA  GLY A  47      -7.380  -9.657  -2.400  1.00  0.59           C  
ATOM    174  C   GLY A  47      -7.227 -10.948  -3.186  1.00  0.65           C  
ATOM    175  O   GLY A  47      -7.328 -12.036  -2.621  1.00  0.78           O  
ATOM    176  H   GLY A  47      -7.818  -7.862  -3.435  1.00  0.52           H  
ATOM    177  HA2 GLY A  47      -6.708  -9.684  -1.554  1.00  0.58           H  
ATOM    178  HA3 GLY A  47      -8.394  -9.591  -2.034  1.00  0.68           H  
ATOM    179  N   LYS A  48      -6.978 -10.824  -4.484  1.00  0.66           N  
ATOM    180  CA  LYS A  48      -6.790 -11.984  -5.353  1.00  0.79           C  
ATOM    181  C   LYS A  48      -5.430 -12.619  -5.121  1.00  0.73           C  
ATOM    182  O   LYS A  48      -5.253 -13.824  -5.297  1.00  0.86           O  
ATOM    183  CB  LYS A  48      -6.917 -11.566  -6.819  1.00  0.94           C  
ATOM    184  CG  LYS A  48      -8.335 -11.597  -7.362  1.00  1.18           C  
ATOM    185  CD  LYS A  48      -9.332 -10.990  -6.391  1.00  1.81           C  
ATOM    186  CE  LYS A  48     -10.743 -11.055  -6.937  1.00  2.64           C  
ATOM    187  NZ  LYS A  48     -11.744 -10.616  -5.932  1.00  3.22           N  
ATOM    188  H   LYS A  48      -6.917  -9.926  -4.873  1.00  0.65           H  
ATOM    189  HA  LYS A  48      -7.559 -12.705  -5.122  1.00  0.90           H  
ATOM    190  HB2 LYS A  48      -6.541 -10.560  -6.925  1.00  1.54           H  
ATOM    191  HB3 LYS A  48      -6.310 -12.230  -7.418  1.00  1.40           H  
ATOM    192  HG2 LYS A  48      -8.363 -11.035  -8.283  1.00  1.68           H  
ATOM    193  HG3 LYS A  48      -8.613 -12.621  -7.557  1.00  1.73           H  
ATOM    194  HD2 LYS A  48      -9.290 -11.534  -5.459  1.00  1.93           H  
ATOM    195  HD3 LYS A  48      -9.069  -9.955  -6.220  1.00  2.35           H  
ATOM    196  HE2 LYS A  48     -10.807 -10.411  -7.800  1.00  3.08           H  
ATOM    197  HE3 LYS A  48     -10.958 -12.072  -7.230  1.00  3.06           H  
ATOM    198  HZ1 LYS A  48     -12.678 -10.495  -6.389  1.00  3.37           H  
ATOM    199  HZ2 LYS A  48     -11.455  -9.714  -5.512  1.00  3.54           H  
ATOM    200  HZ3 LYS A  48     -11.833 -11.325  -5.173  1.00  3.71           H  
ATOM    201  N   ASP A  49      -4.482 -11.803  -4.702  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -3.124 -12.265  -4.478  1.00  0.65           C  
ATOM    203  C   ASP A  49      -2.634 -11.701  -3.154  1.00  0.53           C  
ATOM    204  O   ASP A  49      -1.449 -11.462  -2.949  1.00  0.60           O  
ATOM    205  CB  ASP A  49      -2.248 -11.787  -5.647  1.00  0.80           C  
ATOM    206  CG  ASP A  49      -0.849 -12.371  -5.649  1.00  1.61           C  
ATOM    207  OD1 ASP A  49      -0.712 -13.590  -5.407  1.00  2.39           O  
ATOM    208  OD2 ASP A  49       0.119 -11.609  -5.837  1.00  1.93           O  
ATOM    209  H   ASP A  49      -4.701 -10.863  -4.529  1.00  0.55           H  
ATOM    210  HA  ASP A  49      -3.126 -13.343  -4.437  1.00  0.73           H  
ATOM    211  HB2 ASP A  49      -2.726 -12.062  -6.573  1.00  1.20           H  
ATOM    212  HB3 ASP A  49      -2.167 -10.710  -5.601  1.00  1.20           H  
ATOM    213  N   LYS A  50      -3.570 -11.561  -2.225  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -3.294 -10.929  -0.943  1.00  0.39           C  
ATOM    215  C   LYS A  50      -2.696 -11.892   0.097  1.00  0.32           C  
ATOM    216  O   LYS A  50      -1.753 -11.521   0.783  1.00  0.29           O  
ATOM    217  CB  LYS A  50      -4.554 -10.282  -0.368  1.00  0.50           C  
ATOM    218  CG  LYS A  50      -4.308  -9.632   0.980  1.00  0.74           C  
ATOM    219  CD  LYS A  50      -5.577  -9.110   1.622  1.00  0.72           C  
ATOM    220  CE  LYS A  50      -5.295  -8.718   3.055  1.00  0.80           C  
ATOM    221  NZ  LYS A  50      -6.495  -8.213   3.761  1.00  1.17           N  
ATOM    222  H   LYS A  50      -4.475 -11.884  -2.414  1.00  0.47           H  
ATOM    223  HA  LYS A  50      -2.570 -10.150  -1.126  1.00  0.43           H  
ATOM    224  HB2 LYS A  50      -4.910  -9.528  -1.054  1.00  0.87           H  
ATOM    225  HB3 LYS A  50      -5.313 -11.039  -0.246  1.00  0.52           H  
ATOM    226  HG2 LYS A  50      -3.865 -10.361   1.640  1.00  1.46           H  
ATOM    227  HG3 LYS A  50      -3.621  -8.807   0.848  1.00  1.28           H  
ATOM    228  HD2 LYS A  50      -5.927  -8.244   1.078  1.00  1.40           H  
ATOM    229  HD3 LYS A  50      -6.330  -9.883   1.607  1.00  1.18           H  
ATOM    230  HE2 LYS A  50      -4.927  -9.594   3.576  1.00  1.29           H  
ATOM    231  HE3 LYS A  50      -4.534  -7.952   3.058  1.00  1.52           H  
ATOM    232  HZ1 LYS A  50      -6.235  -7.902   4.722  1.00  1.27           H  
ATOM    233  HZ2 LYS A  50      -7.209  -8.965   3.837  1.00  1.72           H  
ATOM    234  HZ3 LYS A  50      -6.906  -7.401   3.250  1.00  1.90           H  
ATOM    235  N   PRO A  51      -3.227 -13.131   0.256  1.00  0.34           N  
ATOM    236  CA  PRO A  51      -2.746 -14.074   1.291  1.00  0.33           C  
ATOM    237  C   PRO A  51      -1.252 -14.357   1.195  1.00  0.29           C  
ATOM    238  O   PRO A  51      -0.605 -14.735   2.173  1.00  0.29           O  
ATOM    239  CB  PRO A  51      -3.546 -15.346   1.018  1.00  0.45           C  
ATOM    240  CG  PRO A  51      -4.075 -15.193  -0.365  1.00  0.65           C  
ATOM    241  CD  PRO A  51      -4.326 -13.728  -0.526  1.00  0.44           C  
ATOM    242  HA  PRO A  51      -2.974 -13.715   2.283  1.00  0.36           H  
ATOM    243  HB2 PRO A  51      -2.906 -16.212   1.105  1.00  0.67           H  
ATOM    244  HB3 PRO A  51      -4.339 -15.405   1.730  1.00  0.65           H  
ATOM    245  HG2 PRO A  51      -3.342 -15.534  -1.083  1.00  0.99           H  
ATOM    246  HG3 PRO A  51      -4.997 -15.744  -0.473  1.00  0.95           H  
ATOM    247  HD2 PRO A  51      -4.262 -13.443  -1.566  1.00  0.52           H  
ATOM    248  HD3 PRO A  51      -5.286 -13.456  -0.113  1.00  0.46           H  
ATOM    249  N   THR A  52      -0.721 -14.164   0.013  1.00  0.29           N  
ATOM    250  CA  THR A  52       0.700 -14.265  -0.223  1.00  0.28           C  
ATOM    251  C   THR A  52       1.438 -13.094   0.445  1.00  0.25           C  
ATOM    252  O   THR A  52       2.485 -13.275   1.083  1.00  0.25           O  
ATOM    253  CB  THR A  52       0.940 -14.292  -1.741  1.00  0.33           C  
ATOM    254  OG1 THR A  52       0.672 -15.608  -2.246  1.00  0.45           O  
ATOM    255  CG2 THR A  52       2.355 -13.864  -2.108  1.00  0.40           C  
ATOM    256  H   THR A  52      -1.309 -13.951  -0.739  1.00  0.30           H  
ATOM    257  HA  THR A  52       1.052 -15.196   0.197  1.00  0.30           H  
ATOM    258  HB  THR A  52       0.233 -13.606  -2.188  1.00  0.42           H  
ATOM    259  HG1 THR A  52      -0.067 -15.572  -2.873  1.00  0.98           H  
ATOM    260 HG21 THR A  52       2.463 -13.853  -3.183  1.00  1.03           H  
ATOM    261 HG22 THR A  52       3.061 -14.558  -1.682  1.00  1.01           H  
ATOM    262 HG23 THR A  52       2.542 -12.875  -1.716  1.00  1.02           H  
ATOM    263  N   TYR A  53       0.858 -11.902   0.344  1.00  0.25           N  
ATOM    264  CA  TYR A  53       1.422 -10.728   0.998  1.00  0.25           C  
ATOM    265  C   TYR A  53       1.172 -10.817   2.501  1.00  0.22           C  
ATOM    266  O   TYR A  53       1.880 -10.204   3.286  1.00  0.21           O  
ATOM    267  CB  TYR A  53       0.804  -9.432   0.452  1.00  0.28           C  
ATOM    268  CG  TYR A  53       0.720  -9.346  -1.059  1.00  0.34           C  
ATOM    269  CD1 TYR A  53       1.732  -9.876  -1.846  1.00  0.44           C  
ATOM    270  CD2 TYR A  53      -0.354  -8.738  -1.699  1.00  0.49           C  
ATOM    271  CE1 TYR A  53       1.680  -9.810  -3.225  1.00  0.53           C  
ATOM    272  CE2 TYR A  53      -0.415  -8.668  -3.080  1.00  0.59           C  
ATOM    273  CZ  TYR A  53       0.528  -9.169  -3.831  1.00  0.56           C  
ATOM    274  OH  TYR A  53       0.563  -9.132  -5.212  1.00  0.70           O  
ATOM    275  H   TYR A  53       0.026 -11.810  -0.168  1.00  0.26           H  
ATOM    276  HA  TYR A  53       2.487 -10.720   0.819  1.00  0.27           H  
ATOM    277  HB2 TYR A  53      -0.198  -9.334   0.839  1.00  0.30           H  
ATOM    278  HB3 TYR A  53       1.394  -8.594   0.798  1.00  0.30           H  
ATOM    279  HD1 TYR A  53       2.572 -10.351  -1.364  1.00  0.54           H  
ATOM    280  HD2 TYR A  53      -1.150  -8.316  -1.103  1.00  0.60           H  
ATOM    281  HE1 TYR A  53       2.480 -10.230  -3.816  1.00  0.66           H  
ATOM    282  HE2 TYR A  53      -1.259  -8.195  -3.561  1.00  0.76           H  
ATOM    283  HH  TYR A  53       0.484  -8.197  -5.470  1.00  1.15           H  
ATOM    284  N   ASP A  54       0.167 -11.607   2.883  1.00  0.23           N  
ATOM    285  CA  ASP A  54      -0.118 -11.886   4.293  1.00  0.24           C  
ATOM    286  C   ASP A  54       1.025 -12.689   4.900  1.00  0.21           C  
ATOM    287  O   ASP A  54       1.521 -12.382   5.988  1.00  0.22           O  
ATOM    288  CB  ASP A  54      -1.435 -12.667   4.413  1.00  0.29           C  
ATOM    289  CG  ASP A  54      -1.712 -13.200   5.812  1.00  0.50           C  
ATOM    290  OD1 ASP A  54      -1.105 -14.224   6.193  1.00  0.63           O  
ATOM    291  OD2 ASP A  54      -2.503 -12.576   6.552  1.00  0.73           O  
ATOM    292  H   ASP A  54      -0.412 -11.997   2.196  1.00  0.25           H  
ATOM    293  HA  ASP A  54      -0.207 -10.944   4.813  1.00  0.25           H  
ATOM    294  HB2 ASP A  54      -2.252 -12.018   4.137  1.00  0.40           H  
ATOM    295  HB3 ASP A  54      -1.407 -13.504   3.729  1.00  0.31           H  
ATOM    296  N   GLU A  55       1.460 -13.700   4.156  1.00  0.23           N  
ATOM    297  CA  GLU A  55       2.601 -14.517   4.547  1.00  0.25           C  
ATOM    298  C   GLU A  55       3.844 -13.641   4.687  1.00  0.24           C  
ATOM    299  O   GLU A  55       4.628 -13.801   5.623  1.00  0.30           O  
ATOM    300  CB  GLU A  55       2.831 -15.626   3.510  1.00  0.32           C  
ATOM    301  CG  GLU A  55       4.024 -16.528   3.802  1.00  0.41           C  
ATOM    302  CD  GLU A  55       3.924 -17.245   5.135  1.00  1.13           C  
ATOM    303  OE1 GLU A  55       2.804 -17.629   5.535  1.00  1.86           O  
ATOM    304  OE2 GLU A  55       4.973 -17.438   5.783  1.00  1.66           O  
ATOM    305  H   GLU A  55       0.990 -13.909   3.322  1.00  0.24           H  
ATOM    306  HA  GLU A  55       2.377 -14.965   5.504  1.00  0.28           H  
ATOM    307  HB2 GLU A  55       1.947 -16.246   3.464  1.00  0.40           H  
ATOM    308  HB3 GLU A  55       2.984 -15.167   2.542  1.00  0.36           H  
ATOM    309  HG2 GLU A  55       4.097 -17.268   3.021  1.00  1.04           H  
ATOM    310  HG3 GLU A  55       4.919 -15.922   3.805  1.00  0.85           H  
ATOM    311  N   ILE A  56       4.010 -12.700   3.766  1.00  0.22           N  
ATOM    312  CA  ILE A  56       5.134 -11.771   3.832  1.00  0.24           C  
ATOM    313  C   ILE A  56       4.959 -10.789   4.997  1.00  0.24           C  
ATOM    314  O   ILE A  56       5.916 -10.445   5.685  1.00  0.27           O  
ATOM    315  CB  ILE A  56       5.295 -10.985   2.509  1.00  0.27           C  
ATOM    316  CG1 ILE A  56       5.457 -11.952   1.333  1.00  0.29           C  
ATOM    317  CG2 ILE A  56       6.491 -10.041   2.588  1.00  0.31           C  
ATOM    318  CD1 ILE A  56       5.527 -11.263  -0.012  1.00  0.32           C  
ATOM    319  H   ILE A  56       3.367 -12.631   3.029  1.00  0.23           H  
ATOM    320  HA  ILE A  56       6.033 -12.350   3.997  1.00  0.27           H  
ATOM    321  HB  ILE A  56       4.405 -10.391   2.357  1.00  0.27           H  
ATOM    322 HG12 ILE A  56       6.371 -12.515   1.461  1.00  0.30           H  
ATOM    323 HG13 ILE A  56       4.618 -12.630   1.317  1.00  0.28           H  
ATOM    324 HG21 ILE A  56       6.351  -9.347   3.404  1.00  1.11           H  
ATOM    325 HG22 ILE A  56       6.580  -9.493   1.662  1.00  0.98           H  
ATOM    326 HG23 ILE A  56       7.392 -10.615   2.753  1.00  1.06           H  
ATOM    327 HD11 ILE A  56       5.648 -12.002  -0.792  1.00  0.99           H  
ATOM    328 HD12 ILE A  56       6.367 -10.587  -0.025  1.00  1.04           H  
ATOM    329 HD13 ILE A  56       4.617 -10.707  -0.179  1.00  1.07           H  
ATOM    330  N   PHE A  57       3.725 -10.366   5.223  1.00  0.22           N  
ATOM    331  CA  PHE A  57       3.406  -9.394   6.264  1.00  0.23           C  
ATOM    332  C   PHE A  57       3.771  -9.926   7.648  1.00  0.26           C  
ATOM    333  O   PHE A  57       4.481  -9.270   8.414  1.00  0.29           O  
ATOM    334  CB  PHE A  57       1.914  -9.057   6.206  1.00  0.23           C  
ATOM    335  CG  PHE A  57       1.493  -7.968   7.149  1.00  0.26           C  
ATOM    336  CD1 PHE A  57       1.684  -6.637   6.814  1.00  0.27           C  
ATOM    337  CD2 PHE A  57       0.901  -8.268   8.364  1.00  0.35           C  
ATOM    338  CE1 PHE A  57       1.292  -5.632   7.672  1.00  0.30           C  
ATOM    339  CE2 PHE A  57       0.508  -7.263   9.225  1.00  0.39           C  
ATOM    340  CZ  PHE A  57       0.705  -5.945   8.879  1.00  0.34           C  
ATOM    341  H   PHE A  57       2.998 -10.709   4.664  1.00  0.23           H  
ATOM    342  HA  PHE A  57       3.978  -8.499   6.072  1.00  0.25           H  
ATOM    343  HB2 PHE A  57       1.664  -8.740   5.207  1.00  0.24           H  
ATOM    344  HB3 PHE A  57       1.346  -9.945   6.449  1.00  0.23           H  
ATOM    345  HD1 PHE A  57       2.145  -6.389   5.870  1.00  0.32           H  
ATOM    346  HD2 PHE A  57       0.747  -9.300   8.638  1.00  0.43           H  
ATOM    347  HE1 PHE A  57       1.448  -4.597   7.403  1.00  0.34           H  
ATOM    348  HE2 PHE A  57       0.046  -7.510  10.170  1.00  0.50           H  
ATOM    349  HZ  PHE A  57       0.397  -5.156   9.549  1.00  0.38           H  
ATOM    350  N   TYR A  58       3.310 -11.129   7.952  1.00  0.33           N  
ATOM    351  CA  TYR A  58       3.513 -11.711   9.271  1.00  0.40           C  
ATOM    352  C   TYR A  58       4.889 -12.356   9.412  1.00  0.44           C  
ATOM    353  O   TYR A  58       5.133 -13.105  10.358  1.00  0.62           O  
ATOM    354  CB  TYR A  58       2.412 -12.724   9.585  1.00  0.46           C  
ATOM    355  CG  TYR A  58       1.062 -12.083   9.831  1.00  0.53           C  
ATOM    356  CD1 TYR A  58       0.176 -11.876   8.780  1.00  0.60           C  
ATOM    357  CD2 TYR A  58       0.663 -11.699  11.105  1.00  0.77           C  
ATOM    358  CE1 TYR A  58      -1.063 -11.303   8.992  1.00  0.71           C  
ATOM    359  CE2 TYR A  58      -0.575 -11.128  11.324  1.00  0.87           C  
ATOM    360  CZ  TYR A  58      -1.401 -10.878  10.298  1.00  0.78           C  
ATOM    361  OH  TYR A  58      -2.670 -10.370  10.484  1.00  0.91           O  
ATOM    362  H   TYR A  58       2.805 -11.634   7.273  1.00  0.37           H  
ATOM    363  HA  TYR A  58       3.451 -10.904   9.985  1.00  0.45           H  
ATOM    364  HB2 TYR A  58       2.315 -13.409   8.755  1.00  0.43           H  
ATOM    365  HB3 TYR A  58       2.685 -13.277  10.472  1.00  0.55           H  
ATOM    366  HD1 TYR A  58       0.469 -12.167   7.782  1.00  0.73           H  
ATOM    367  HD2 TYR A  58       1.338 -11.849  11.935  1.00  0.96           H  
ATOM    368  HE1 TYR A  58      -1.738 -11.152   8.163  1.00  0.88           H  
ATOM    369  HE2 TYR A  58      -0.866 -10.836  12.322  1.00  1.11           H  
ATOM    370  HH  TYR A  58      -2.594  -9.697  11.169  1.00  1.23           H  
ATOM    371  N   THR A  59       5.784 -12.060   8.484  1.00  0.40           N  
ATOM    372  CA  THR A  59       7.169 -12.482   8.613  1.00  0.45           C  
ATOM    373  C   THR A  59       8.093 -11.270   8.666  1.00  0.48           C  
ATOM    374  O   THR A  59       9.314 -11.403   8.726  1.00  0.56           O  
ATOM    375  CB  THR A  59       7.591 -13.420   7.466  1.00  0.49           C  
ATOM    376  OG1 THR A  59       7.171 -12.882   6.210  1.00  0.48           O  
ATOM    377  CG2 THR A  59       6.994 -14.804   7.648  1.00  0.58           C  
ATOM    378  H   THR A  59       5.511 -11.553   7.689  1.00  0.44           H  
ATOM    379  HA  THR A  59       7.260 -13.027   9.542  1.00  0.51           H  
ATOM    380  HB  THR A  59       8.667 -13.503   7.468  1.00  0.57           H  
ATOM    381  HG1 THR A  59       6.247 -13.125   6.054  1.00  0.89           H  
ATOM    382 HG21 THR A  59       7.287 -15.436   6.821  1.00  0.87           H  
ATOM    383 HG22 THR A  59       5.916 -14.730   7.680  1.00  1.03           H  
ATOM    384 HG23 THR A  59       7.354 -15.232   8.571  1.00  1.30           H  
ATOM    385  N   LEU A  60       7.494 -10.081   8.663  1.00  0.48           N  
ATOM    386  CA  LEU A  60       8.263  -8.842   8.737  1.00  0.56           C  
ATOM    387  C   LEU A  60       8.128  -8.212  10.116  1.00  0.61           C  
ATOM    388  O   LEU A  60       8.525  -7.069  10.327  1.00  0.71           O  
ATOM    389  CB  LEU A  60       7.812  -7.850   7.661  1.00  0.64           C  
ATOM    390  CG  LEU A  60       8.003  -8.322   6.220  1.00  0.42           C  
ATOM    391  CD1 LEU A  60       7.609  -7.222   5.255  1.00  0.86           C  
ATOM    392  CD2 LEU A  60       9.443  -8.752   5.978  1.00  1.17           C  
ATOM    393  H   LEU A  60       6.511 -10.037   8.608  1.00  0.46           H  
ATOM    394  HA  LEU A  60       9.298  -9.088   8.572  1.00  0.58           H  
ATOM    395  HB2 LEU A  60       6.764  -7.636   7.812  1.00  1.00           H  
ATOM    396  HB3 LEU A  60       8.368  -6.935   7.790  1.00  1.08           H  
ATOM    397  HG  LEU A  60       7.362  -9.173   6.037  1.00  0.80           H  
ATOM    398 HD11 LEU A  60       6.574  -6.959   5.416  1.00  1.63           H  
ATOM    399 HD12 LEU A  60       7.743  -7.565   4.241  1.00  1.38           H  
ATOM    400 HD13 LEU A  60       8.230  -6.356   5.430  1.00  1.27           H  
ATOM    401 HD21 LEU A  60       9.712  -9.526   6.682  1.00  1.71           H  
ATOM    402 HD22 LEU A  60      10.099  -7.904   6.111  1.00  1.62           H  
ATOM    403 HD23 LEU A  60       9.544  -9.130   4.972  1.00  1.79           H  
ATOM    404  N   SER A  61       7.576  -8.988  11.046  1.00  0.59           N  
ATOM    405  CA  SER A  61       7.373  -8.550  12.422  1.00  0.66           C  
ATOM    406  C   SER A  61       6.346  -7.419  12.500  1.00  0.70           C  
ATOM    407  O   SER A  61       6.702  -6.240  12.571  1.00  0.78           O  
ATOM    408  CB  SER A  61       8.703  -8.122  13.064  1.00  0.74           C  
ATOM    409  OG  SER A  61       8.499  -7.572  14.353  1.00  1.14           O  
ATOM    410  H   SER A  61       7.295  -9.891  10.793  1.00  0.54           H  
ATOM    411  HA  SER A  61       6.985  -9.395  12.974  1.00  0.67           H  
ATOM    412  HB2 SER A  61       9.352  -8.980  13.153  1.00  0.85           H  
ATOM    413  HB3 SER A  61       9.177  -7.378  12.439  1.00  0.97           H  
ATOM    414  HG  SER A  61       8.025  -6.736  14.263  1.00  1.51           H  
ATOM    415  N   PRO A  62       5.049  -7.765  12.466  1.00  0.67           N  
ATOM    416  CA  PRO A  62       3.981  -6.793  12.631  1.00  0.71           C  
ATOM    417  C   PRO A  62       3.728  -6.484  14.103  1.00  0.83           C  
ATOM    418  O   PRO A  62       3.549  -7.391  14.916  1.00  1.10           O  
ATOM    419  CB  PRO A  62       2.769  -7.486  12.016  1.00  0.72           C  
ATOM    420  CG  PRO A  62       3.036  -8.951  12.154  1.00  0.68           C  
ATOM    421  CD  PRO A  62       4.532  -9.129  12.257  1.00  0.65           C  
ATOM    422  HA  PRO A  62       4.192  -5.876  12.097  1.00  0.70           H  
ATOM    423  HB2 PRO A  62       1.880  -7.198  12.557  1.00  0.82           H  
ATOM    424  HB3 PRO A  62       2.673  -7.200  10.980  1.00  0.78           H  
ATOM    425  HG2 PRO A  62       2.557  -9.321  13.048  1.00  0.71           H  
ATOM    426  HG3 PRO A  62       2.658  -9.471  11.287  1.00  0.84           H  
ATOM    427  HD2 PRO A  62       4.778  -9.762  13.093  1.00  0.71           H  
ATOM    428  HD3 PRO A  62       4.921  -9.552  11.340  1.00  0.65           H  
ATOM    429  N   VAL A  63       3.713  -5.203  14.442  1.00  0.70           N  
ATOM    430  CA  VAL A  63       3.478  -4.777  15.814  1.00  0.79           C  
ATOM    431  C   VAL A  63       2.086  -4.180  15.947  1.00  0.78           C  
ATOM    432  O   VAL A  63       1.816  -3.090  15.436  1.00  0.72           O  
ATOM    433  CB  VAL A  63       4.524  -3.745  16.289  1.00  0.83           C  
ATOM    434  CG1 VAL A  63       4.287  -3.359  17.746  1.00  1.60           C  
ATOM    435  CG2 VAL A  63       5.934  -4.288  16.099  1.00  1.66           C  
ATOM    436  H   VAL A  63       3.845  -4.522  13.745  1.00  0.63           H  
ATOM    437  HA  VAL A  63       3.544  -5.649  16.449  1.00  0.91           H  
ATOM    438  HB  VAL A  63       4.420  -2.855  15.686  1.00  1.20           H  
ATOM    439 HG11 VAL A  63       3.297  -2.936  17.850  1.00  2.14           H  
ATOM    440 HG12 VAL A  63       5.023  -2.630  18.050  1.00  1.95           H  
ATOM    441 HG13 VAL A  63       4.370  -4.236  18.371  1.00  2.15           H  
ATOM    442 HG21 VAL A  63       6.648  -3.582  16.494  1.00  2.40           H  
ATOM    443 HG22 VAL A  63       6.123  -4.436  15.044  1.00  2.01           H  
ATOM    444 HG23 VAL A  63       6.033  -5.229  16.617  1.00  2.03           H  
ATOM    445  N   ASN A  64       1.204  -4.927  16.602  1.00  0.92           N  
ATOM    446  CA  ASN A  64      -0.168  -4.494  16.868  1.00  1.00           C  
ATOM    447  C   ASN A  64      -0.969  -4.428  15.571  1.00  0.91           C  
ATOM    448  O   ASN A  64      -1.909  -3.643  15.442  1.00  0.97           O  
ATOM    449  CB  ASN A  64      -0.197  -3.139  17.591  1.00  1.05           C  
ATOM    450  CG  ASN A  64       0.420  -3.200  18.978  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       0.997  -2.225  19.457  1.00  1.98           O  
ATOM    452  ND2 ASN A  64       0.297  -4.339  19.643  1.00  1.61           N  
ATOM    453  H   ASN A  64       1.483  -5.826  16.906  1.00  1.02           H  
ATOM    454  HA  ASN A  64      -0.620  -5.238  17.509  1.00  1.18           H  
ATOM    455  HB2 ASN A  64       0.352  -2.417  17.005  1.00  1.33           H  
ATOM    456  HB3 ASN A  64      -1.222  -2.813  17.685  1.00  1.47           H  
ATOM    457 HD21 ASN A  64      -0.183  -5.077  19.212  1.00  1.94           H  
ATOM    458 HD22 ASN A  64       0.689  -4.400  20.540  1.00  2.02           H  
ATOM    459  N   GLY A  65      -0.592  -5.273  14.619  1.00  0.83           N  
ATOM    460  CA  GLY A  65      -1.324  -5.372  13.366  1.00  0.78           C  
ATOM    461  C   GLY A  65      -0.765  -4.485  12.273  1.00  0.59           C  
ATOM    462  O   GLY A  65      -1.232  -4.522  11.136  1.00  0.59           O  
ATOM    463  H   GLY A  65       0.192  -5.843  14.770  1.00  0.85           H  
ATOM    464  HA2 GLY A  65      -1.292  -6.396  13.026  1.00  0.83           H  
ATOM    465  HA3 GLY A  65      -2.352  -5.099  13.545  1.00  0.90           H  
ATOM    466  N   LYS A  66       0.242  -3.699  12.609  1.00  0.51           N  
ATOM    467  CA  LYS A  66       0.878  -2.811  11.647  1.00  0.40           C  
ATOM    468  C   LYS A  66       2.360  -3.119  11.542  1.00  0.36           C  
ATOM    469  O   LYS A  66       3.011  -3.400  12.547  1.00  0.55           O  
ATOM    470  CB  LYS A  66       0.711  -1.354  12.071  1.00  0.52           C  
ATOM    471  CG  LYS A  66      -0.699  -0.816  11.938  1.00  0.70           C  
ATOM    472  CD  LYS A  66      -0.781   0.591  12.489  1.00  0.74           C  
ATOM    473  CE  LYS A  66      -2.167   1.195  12.322  1.00  0.74           C  
ATOM    474  NZ  LYS A  66      -2.436   1.625  10.924  1.00  0.97           N  
ATOM    475  H   LYS A  66       0.572  -3.716  13.532  1.00  0.60           H  
ATOM    476  HA  LYS A  66       0.407  -2.954  10.689  1.00  0.41           H  
ATOM    477  HB2 LYS A  66       1.005  -1.261  13.106  1.00  1.10           H  
ATOM    478  HB3 LYS A  66       1.364  -0.742  11.469  1.00  1.01           H  
ATOM    479  HG2 LYS A  66      -0.975  -0.805  10.893  1.00  1.11           H  
ATOM    480  HG3 LYS A  66      -1.375  -1.452  12.489  1.00  1.16           H  
ATOM    481  HD2 LYS A  66      -0.538   0.560  13.537  1.00  0.90           H  
ATOM    482  HD3 LYS A  66      -0.059   1.208  11.970  1.00  0.78           H  
ATOM    483  HE2 LYS A  66      -2.902   0.456  12.604  1.00  0.89           H  
ATOM    484  HE3 LYS A  66      -2.247   2.045  12.974  1.00  1.06           H  
ATOM    485  HZ1 LYS A  66      -1.735   2.343  10.624  1.00  1.52           H  
ATOM    486  HZ2 LYS A  66      -3.388   2.031  10.849  1.00  1.45           H  
ATOM    487  HZ3 LYS A  66      -2.374   0.807  10.273  1.00  1.33           H  
ATOM    488  N   ILE A  67       2.897  -3.075  10.336  1.00  0.30           N  
ATOM    489  CA  ILE A  67       4.339  -3.130  10.168  1.00  0.29           C  
ATOM    490  C   ILE A  67       4.856  -1.728   9.916  1.00  0.28           C  
ATOM    491  O   ILE A  67       4.176  -0.909   9.292  1.00  0.37           O  
ATOM    492  CB  ILE A  67       4.805  -4.065   9.026  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       4.243  -3.614   7.678  1.00  0.29           C  
ATOM    494  CG2 ILE A  67       4.413  -5.507   9.317  1.00  0.32           C  
ATOM    495  CD1 ILE A  67       4.819  -4.371   6.502  1.00  0.31           C  
ATOM    496  H   ILE A  67       2.315  -2.983   9.548  1.00  0.36           H  
ATOM    497  HA  ILE A  67       4.761  -3.490  11.098  1.00  0.31           H  
ATOM    498  HB  ILE A  67       5.883  -4.023   8.983  1.00  0.32           H  
ATOM    499 HG12 ILE A  67       3.172  -3.760   7.674  1.00  0.29           H  
ATOM    500 HG13 ILE A  67       4.459  -2.564   7.536  1.00  0.31           H  
ATOM    501 HG21 ILE A  67       4.781  -6.146   8.528  1.00  1.02           H  
ATOM    502 HG22 ILE A  67       3.337  -5.584   9.369  1.00  1.04           H  
ATOM    503 HG23 ILE A  67       4.842  -5.816  10.258  1.00  1.05           H  
ATOM    504 HD11 ILE A  67       4.352  -4.030   5.590  1.00  1.09           H  
ATOM    505 HD12 ILE A  67       4.634  -5.427   6.630  1.00  0.97           H  
ATOM    506 HD13 ILE A  67       5.884  -4.196   6.449  1.00  1.08           H  
ATOM    507  N   THR A  68       6.042  -1.441  10.406  1.00  0.28           N  
ATOM    508  CA  THR A  68       6.584  -0.106  10.281  1.00  0.26           C  
ATOM    509  C   THR A  68       7.185   0.090   8.896  1.00  0.25           C  
ATOM    510  O   THR A  68       7.417  -0.881   8.170  1.00  0.31           O  
ATOM    511  CB  THR A  68       7.650   0.187  11.359  1.00  0.31           C  
ATOM    512  OG1 THR A  68       8.753  -0.709  11.219  1.00  1.31           O  
ATOM    513  CG2 THR A  68       7.066   0.049  12.754  1.00  1.12           C  
ATOM    514  H   THR A  68       6.570  -2.145  10.840  1.00  0.37           H  
ATOM    515  HA  THR A  68       5.768   0.592  10.412  1.00  0.26           H  
ATOM    516  HB  THR A  68       8.001   1.200  11.232  1.00  1.01           H  
ATOM    517  HG1 THR A  68       8.419  -1.601  11.060  1.00  1.73           H  
ATOM    518 HG21 THR A  68       7.827   0.274  13.486  1.00  1.46           H  
ATOM    519 HG22 THR A  68       6.715  -0.962  12.898  1.00  1.84           H  
ATOM    520 HG23 THR A  68       6.242   0.737  12.869  1.00  1.72           H  
ATOM    521  N   GLY A  69       7.436   1.342   8.536  1.00  0.24           N  
ATOM    522  CA  GLY A  69       8.042   1.643   7.254  1.00  0.26           C  
ATOM    523  C   GLY A  69       9.400   0.995   7.080  1.00  0.25           C  
ATOM    524  O   GLY A  69       9.855   0.805   5.963  1.00  0.33           O  
ATOM    525  H   GLY A  69       7.185   2.075   9.138  1.00  0.25           H  
ATOM    526  HA2 GLY A  69       7.387   1.291   6.470  1.00  0.32           H  
ATOM    527  HA3 GLY A  69       8.154   2.714   7.160  1.00  0.27           H  
ATOM    528  N   ALA A  70      10.030   0.631   8.192  1.00  0.23           N  
ATOM    529  CA  ALA A  70      11.350   0.017   8.168  1.00  0.24           C  
ATOM    530  C   ALA A  70      11.305  -1.370   7.533  1.00  0.22           C  
ATOM    531  O   ALA A  70      12.151  -1.715   6.702  1.00  0.25           O  
ATOM    532  CB  ALA A  70      11.912  -0.059   9.580  1.00  0.27           C  
ATOM    533  H   ALA A  70       9.589   0.771   9.053  1.00  0.26           H  
ATOM    534  HA  ALA A  70      12.000   0.643   7.584  1.00  0.28           H  
ATOM    535  HB1 ALA A  70      11.912   0.929  10.020  1.00  1.03           H  
ATOM    536  HB2 ALA A  70      12.922  -0.440   9.548  1.00  1.05           H  
ATOM    537  HB3 ALA A  70      11.300  -0.717  10.177  1.00  1.03           H  
ATOM    538  N   ASN A  71      10.303  -2.149   7.905  1.00  0.29           N  
ATOM    539  CA  ASN A  71      10.190  -3.524   7.436  1.00  0.32           C  
ATOM    540  C   ASN A  71       9.693  -3.538   6.000  1.00  0.24           C  
ATOM    541  O   ASN A  71      10.216  -4.264   5.139  1.00  0.20           O  
ATOM    542  CB  ASN A  71       9.236  -4.318   8.334  1.00  0.48           C  
ATOM    543  CG  ASN A  71       9.245  -3.815   9.766  1.00  0.69           C  
ATOM    544  OD1 ASN A  71       8.327  -3.120  10.199  1.00  1.79           O  
ATOM    545  ND2 ASN A  71      10.306  -4.113  10.488  1.00  0.71           N  
ATOM    546  H   ASN A  71       9.614  -1.789   8.507  1.00  0.37           H  
ATOM    547  HA  ASN A  71      11.171  -3.974   7.473  1.00  0.36           H  
ATOM    548  HB2 ASN A  71       8.229  -4.235   7.949  1.00  1.08           H  
ATOM    549  HB3 ASN A  71       9.533  -5.357   8.335  1.00  0.93           H  
ATOM    550 HD21 ASN A  71      11.015  -4.637  10.068  1.00  1.25           H  
ATOM    551 HD22 ASN A  71      10.348  -3.783  11.407  1.00  1.06           H  
ATOM    552  N   ALA A  72       8.689  -2.710   5.752  1.00  0.26           N  
ATOM    553  CA  ALA A  72       8.134  -2.544   4.416  1.00  0.26           C  
ATOM    554  C   ALA A  72       9.216  -2.079   3.452  1.00  0.20           C  
ATOM    555  O   ALA A  72       9.414  -2.679   2.399  1.00  0.21           O  
ATOM    556  CB  ALA A  72       6.975  -1.555   4.441  1.00  0.32           C  
ATOM    557  H   ALA A  72       8.314  -2.192   6.494  1.00  0.31           H  
ATOM    558  HA  ALA A  72       7.755  -3.501   4.085  1.00  0.27           H  
ATOM    559  HB1 ALA A  72       6.228  -1.892   5.143  1.00  0.94           H  
ATOM    560  HB2 ALA A  72       6.538  -1.488   3.455  1.00  1.02           H  
ATOM    561  HB3 ALA A  72       7.339  -0.583   4.739  1.00  1.00           H  
ATOM    562  N   LYS A  73       9.932  -1.023   3.839  1.00  0.19           N  
ATOM    563  CA  LYS A  73      11.025  -0.489   3.032  1.00  0.17           C  
ATOM    564  C   LYS A  73      12.060  -1.567   2.756  1.00  0.18           C  
ATOM    565  O   LYS A  73      12.577  -1.653   1.654  1.00  0.20           O  
ATOM    566  CB  LYS A  73      11.688   0.695   3.745  1.00  0.19           C  
ATOM    567  CG  LYS A  73      12.901   1.273   3.031  1.00  0.31           C  
ATOM    568  CD  LYS A  73      13.662   2.231   3.938  1.00  0.58           C  
ATOM    569  CE  LYS A  73      14.885   2.816   3.248  1.00  0.91           C  
ATOM    570  NZ  LYS A  73      15.767   3.537   4.204  1.00  1.36           N  
ATOM    571  H   LYS A  73       9.716  -0.588   4.694  1.00  0.24           H  
ATOM    572  HA  LYS A  73      10.608  -0.155   2.089  1.00  0.18           H  
ATOM    573  HB2 LYS A  73      10.959   1.484   3.858  1.00  0.24           H  
ATOM    574  HB3 LYS A  73      12.001   0.370   4.726  1.00  0.26           H  
ATOM    575  HG2 LYS A  73      13.557   0.466   2.740  1.00  0.79           H  
ATOM    576  HG3 LYS A  73      12.572   1.808   2.152  1.00  0.63           H  
ATOM    577  HD2 LYS A  73      13.005   3.037   4.226  1.00  1.14           H  
ATOM    578  HD3 LYS A  73      13.981   1.695   4.819  1.00  1.05           H  
ATOM    579  HE2 LYS A  73      15.444   2.013   2.793  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      14.556   3.503   2.484  1.00  1.46           H  
ATOM    581  HZ1 LYS A  73      15.248   4.316   4.665  1.00  1.81           H  
ATOM    582  HZ2 LYS A  73      16.594   3.930   3.703  1.00  1.65           H  
ATOM    583  HZ3 LYS A  73      16.112   2.879   4.939  1.00  1.83           H  
ATOM    584  N   LYS A  74      12.358  -2.389   3.765  1.00  0.20           N  
ATOM    585  CA  LYS A  74      13.294  -3.503   3.603  1.00  0.23           C  
ATOM    586  C   LYS A  74      12.895  -4.359   2.395  1.00  0.20           C  
ATOM    587  O   LYS A  74      13.724  -4.656   1.520  1.00  0.22           O  
ATOM    588  CB  LYS A  74      13.323  -4.359   4.874  1.00  0.31           C  
ATOM    589  CG  LYS A  74      14.256  -5.559   4.793  1.00  1.15           C  
ATOM    590  CD  LYS A  74      14.122  -6.467   6.006  1.00  1.35           C  
ATOM    591  CE  LYS A  74      12.713  -7.027   6.136  1.00  1.67           C  
ATOM    592  NZ  LYS A  74      12.625  -8.084   7.178  1.00  2.48           N  
ATOM    593  H   LYS A  74      11.941  -2.238   4.643  1.00  0.21           H  
ATOM    594  HA  LYS A  74      14.277  -3.090   3.432  1.00  0.27           H  
ATOM    595  HB2 LYS A  74      13.637  -3.743   5.701  1.00  0.74           H  
ATOM    596  HB3 LYS A  74      12.325  -4.724   5.068  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      14.019  -6.125   3.906  1.00  1.67           H  
ATOM    598  HG3 LYS A  74      15.277  -5.203   4.731  1.00  1.61           H  
ATOM    599  HD2 LYS A  74      14.817  -7.286   5.908  1.00  2.03           H  
ATOM    600  HD3 LYS A  74      14.357  -5.899   6.895  1.00  1.59           H  
ATOM    601  HE2 LYS A  74      12.042  -6.222   6.397  1.00  1.90           H  
ATOM    602  HE3 LYS A  74      12.418  -7.448   5.187  1.00  2.16           H  
ATOM    603  HZ1 LYS A  74      12.918  -7.702   8.106  1.00  2.75           H  
ATOM    604  HZ2 LYS A  74      13.246  -8.886   6.934  1.00  2.96           H  
ATOM    605  HZ3 LYS A  74      11.652  -8.434   7.257  1.00  2.92           H  
ATOM    606  N   GLU A  75      11.617  -4.725   2.339  1.00  0.21           N  
ATOM    607  CA  GLU A  75      11.102  -5.531   1.234  1.00  0.22           C  
ATOM    608  C   GLU A  75      11.154  -4.741  -0.076  1.00  0.20           C  
ATOM    609  O   GLU A  75      11.506  -5.275  -1.130  1.00  0.24           O  
ATOM    610  CB  GLU A  75       9.668  -5.975   1.531  1.00  0.29           C  
ATOM    611  CG  GLU A  75       9.124  -7.004   0.552  1.00  0.33           C  
ATOM    612  CD  GLU A  75       9.927  -8.294   0.556  1.00  1.30           C  
ATOM    613  OE1 GLU A  75      10.602  -8.574   1.571  1.00  2.16           O  
ATOM    614  OE2 GLU A  75       9.899  -9.025  -0.457  1.00  1.35           O  
ATOM    615  H   GLU A  75      11.006  -4.443   3.053  1.00  0.23           H  
ATOM    616  HA  GLU A  75      11.730  -6.406   1.138  1.00  0.25           H  
ATOM    617  HB2 GLU A  75       9.635  -6.405   2.522  1.00  0.40           H  
ATOM    618  HB3 GLU A  75       9.023  -5.107   1.505  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       8.099  -7.227   0.817  1.00  0.66           H  
ATOM    620  HG3 GLU A  75       9.151  -6.583  -0.441  1.00  0.76           H  
ATOM    621  N   MET A  76      10.826  -3.459   0.005  1.00  0.19           N  
ATOM    622  CA  MET A  76      10.819  -2.596  -1.171  1.00  0.20           C  
ATOM    623  C   MET A  76      12.243  -2.397  -1.697  1.00  0.22           C  
ATOM    624  O   MET A  76      12.452  -2.166  -2.889  1.00  0.29           O  
ATOM    625  CB  MET A  76      10.166  -1.249  -0.839  1.00  0.22           C  
ATOM    626  CG  MET A  76       8.792  -1.396  -0.200  1.00  0.24           C  
ATOM    627  SD  MET A  76       7.918   0.164   0.008  1.00  0.39           S  
ATOM    628  CE  MET A  76       7.621   0.646  -1.691  1.00  0.51           C  
ATOM    629  H   MET A  76      10.575  -3.082   0.879  1.00  0.21           H  
ATOM    630  HA  MET A  76      10.236  -3.088  -1.937  1.00  0.23           H  
ATOM    631  HB2 MET A  76      10.806  -0.712  -0.153  1.00  0.22           H  
ATOM    632  HB3 MET A  76      10.060  -0.674  -1.746  1.00  0.26           H  
ATOM    633  HG2 MET A  76       8.194  -2.042  -0.811  1.00  0.25           H  
ATOM    634  HG3 MET A  76       8.917  -1.845   0.776  1.00  0.26           H  
ATOM    635  HE1 MET A  76       7.096   1.590  -1.715  1.00  1.11           H  
ATOM    636  HE2 MET A  76       7.024  -0.105  -2.179  1.00  1.13           H  
ATOM    637  HE3 MET A  76       8.568   0.747  -2.205  1.00  1.27           H  
ATOM    638  N   VAL A  77      13.219  -2.506  -0.801  1.00  0.20           N  
ATOM    639  CA  VAL A  77      14.622  -2.439  -1.184  1.00  0.26           C  
ATOM    640  C   VAL A  77      15.014  -3.699  -1.948  1.00  0.27           C  
ATOM    641  O   VAL A  77      15.758  -3.633  -2.926  1.00  0.32           O  
ATOM    642  CB  VAL A  77      15.553  -2.246   0.041  1.00  0.37           C  
ATOM    643  CG1 VAL A  77      17.017  -2.366  -0.354  1.00  1.34           C  
ATOM    644  CG2 VAL A  77      15.302  -0.894   0.692  1.00  0.96           C  
ATOM    645  H   VAL A  77      12.989  -2.631   0.143  1.00  0.18           H  
ATOM    646  HA  VAL A  77      14.745  -1.589  -1.836  1.00  0.31           H  
ATOM    647  HB  VAL A  77      15.333  -3.015   0.763  1.00  1.11           H  
ATOM    648 HG11 VAL A  77      17.637  -2.225   0.518  1.00  1.77           H  
ATOM    649 HG12 VAL A  77      17.253  -1.612  -1.091  1.00  1.94           H  
ATOM    650 HG13 VAL A  77      17.197  -3.345  -0.770  1.00  1.99           H  
ATOM    651 HG21 VAL A  77      14.270  -0.834   1.008  1.00  1.52           H  
ATOM    652 HG22 VAL A  77      15.506  -0.107  -0.020  1.00  1.74           H  
ATOM    653 HG23 VAL A  77      15.948  -0.780   1.549  1.00  1.43           H  
ATOM    654  N   LYS A  78      14.481  -4.850  -1.525  1.00  0.27           N  
ATOM    655  CA  LYS A  78      14.705  -6.097  -2.255  1.00  0.32           C  
ATOM    656  C   LYS A  78      14.038  -6.051  -3.630  1.00  0.32           C  
ATOM    657  O   LYS A  78      14.407  -6.798  -4.538  1.00  0.40           O  
ATOM    658  CB  LYS A  78      14.171  -7.292  -1.474  1.00  0.43           C  
ATOM    659  CG  LYS A  78      14.942  -7.580  -0.204  1.00  0.59           C  
ATOM    660  CD  LYS A  78      14.495  -8.887   0.420  1.00  0.83           C  
ATOM    661  CE  LYS A  78      15.365  -9.259   1.603  1.00  1.36           C  
ATOM    662  NZ  LYS A  78      15.294  -8.242   2.678  1.00  2.20           N  
ATOM    663  H   LYS A  78      13.935  -4.862  -0.708  1.00  0.27           H  
ATOM    664  HA  LYS A  78      15.769  -6.213  -2.391  1.00  0.36           H  
ATOM    665  HB2 LYS A  78      13.141  -7.100  -1.211  1.00  0.49           H  
ATOM    666  HB3 LYS A  78      14.214  -8.169  -2.103  1.00  0.43           H  
ATOM    667  HG2 LYS A  78      15.997  -7.640  -0.433  1.00  0.61           H  
ATOM    668  HG3 LYS A  78      14.769  -6.778   0.500  1.00  0.66           H  
ATOM    669  HD2 LYS A  78      13.476  -8.783   0.756  1.00  1.05           H  
ATOM    670  HD3 LYS A  78      14.555  -9.671  -0.322  1.00  1.26           H  
ATOM    671  HE2 LYS A  78      15.027 -10.203   1.993  1.00  1.82           H  
ATOM    672  HE3 LYS A  78      16.389  -9.349   1.268  1.00  1.78           H  
ATOM    673  HZ1 LYS A  78      15.632  -7.320   2.324  1.00  2.71           H  
ATOM    674  HZ2 LYS A  78      15.892  -8.527   3.483  1.00  2.55           H  
ATOM    675  HZ3 LYS A  78      14.308  -8.138   3.005  1.00  2.67           H  
ATOM    676  N   SER A  79      13.048  -5.183  -3.772  1.00  0.29           N  
ATOM    677  CA  SER A  79      12.371  -5.007  -5.048  1.00  0.33           C  
ATOM    678  C   SER A  79      13.253  -4.242  -6.038  1.00  0.33           C  
ATOM    679  O   SER A  79      12.994  -4.256  -7.244  1.00  0.42           O  
ATOM    680  CB  SER A  79      11.046  -4.279  -4.843  1.00  0.37           C  
ATOM    681  OG  SER A  79      10.356  -4.122  -6.068  1.00  0.91           O  
ATOM    682  H   SER A  79      12.752  -4.665  -2.993  1.00  0.26           H  
ATOM    683  HA  SER A  79      12.171  -5.988  -5.451  1.00  0.37           H  
ATOM    684  HB2 SER A  79      10.428  -4.851  -4.168  1.00  0.63           H  
ATOM    685  HB3 SER A  79      11.235  -3.303  -4.421  1.00  0.69           H  
ATOM    686  HG  SER A  79      10.977  -4.216  -6.800  1.00  1.25           H  
ATOM    687  N   LYS A  80      14.280  -3.568  -5.512  1.00  0.31           N  
ATOM    688  CA  LYS A  80      15.284  -2.874  -6.328  1.00  0.35           C  
ATOM    689  C   LYS A  80      14.695  -1.699  -7.110  1.00  0.31           C  
ATOM    690  O   LYS A  80      15.252  -1.281  -8.128  1.00  0.38           O  
ATOM    691  CB  LYS A  80      15.954  -3.847  -7.297  1.00  0.47           C  
ATOM    692  CG  LYS A  80      16.748  -4.943  -6.613  1.00  0.63           C  
ATOM    693  CD  LYS A  80      17.284  -5.935  -7.624  1.00  1.03           C  
ATOM    694  CE  LYS A  80      18.171  -6.972  -6.962  1.00  1.56           C  
ATOM    695  NZ  LYS A  80      18.593  -8.021  -7.923  1.00  2.37           N  
ATOM    696  H   LYS A  80      14.371  -3.543  -4.535  1.00  0.33           H  
ATOM    697  HA  LYS A  80      16.035  -2.489  -5.656  1.00  0.40           H  
ATOM    698  HB2 LYS A  80      15.193  -4.314  -7.905  1.00  0.48           H  
ATOM    699  HB3 LYS A  80      16.624  -3.294  -7.938  1.00  0.51           H  
ATOM    700  HG2 LYS A  80      17.578  -4.500  -6.083  1.00  0.99           H  
ATOM    701  HG3 LYS A  80      16.105  -5.461  -5.916  1.00  0.80           H  
ATOM    702  HD2 LYS A  80      16.453  -6.436  -8.098  1.00  1.52           H  
ATOM    703  HD3 LYS A  80      17.860  -5.403  -8.367  1.00  1.51           H  
ATOM    704  HE2 LYS A  80      19.047  -6.479  -6.570  1.00  2.04           H  
ATOM    705  HE3 LYS A  80      17.623  -7.433  -6.154  1.00  1.82           H  
ATOM    706  HZ1 LYS A  80      18.964  -7.587  -8.796  1.00  2.63           H  
ATOM    707  HZ2 LYS A  80      17.782  -8.633  -8.164  1.00  3.08           H  
ATOM    708  HZ3 LYS A  80      19.342  -8.610  -7.498  1.00  2.60           H  
ATOM    709  N   LEU A  81      13.593  -1.149  -6.629  1.00  0.30           N  
ATOM    710  CA  LEU A  81      12.977  -0.013  -7.302  1.00  0.32           C  
ATOM    711  C   LEU A  81      13.621   1.287  -6.837  1.00  0.33           C  
ATOM    712  O   LEU A  81      14.124   1.370  -5.715  1.00  0.35           O  
ATOM    713  CB  LEU A  81      11.469   0.032  -7.044  1.00  0.35           C  
ATOM    714  CG  LEU A  81      10.705  -1.242  -7.399  1.00  0.47           C  
ATOM    715  CD1 LEU A  81       9.239  -1.095  -7.029  1.00  1.35           C  
ATOM    716  CD2 LEU A  81      10.840  -1.563  -8.882  1.00  0.87           C  
ATOM    717  H   LEU A  81      13.196  -1.501  -5.805  1.00  0.35           H  
ATOM    718  HA  LEU A  81      13.146  -0.125  -8.360  1.00  0.33           H  
ATOM    719  HB2 LEU A  81      11.310   0.250  -6.001  1.00  0.39           H  
ATOM    720  HB3 LEU A  81      11.056   0.842  -7.628  1.00  0.36           H  
ATOM    721  HG  LEU A  81      11.113  -2.067  -6.836  1.00  1.13           H  
ATOM    722 HD11 LEU A  81       8.712  -2.004  -7.278  1.00  1.90           H  
ATOM    723 HD12 LEU A  81       8.812  -0.267  -7.577  1.00  1.81           H  
ATOM    724 HD13 LEU A  81       9.153  -0.907  -5.969  1.00  1.94           H  
ATOM    725 HD21 LEU A  81      10.307  -2.475  -9.101  1.00  1.62           H  
ATOM    726 HD22 LEU A  81      11.884  -1.686  -9.129  1.00  1.47           H  
ATOM    727 HD23 LEU A  81      10.425  -0.753  -9.463  1.00  1.34           H  
ATOM    728  N   PRO A  82      13.627   2.314  -7.701  1.00  0.34           N  
ATOM    729  CA  PRO A  82      14.138   3.642  -7.351  1.00  0.38           C  
ATOM    730  C   PRO A  82      13.293   4.311  -6.269  1.00  0.35           C  
ATOM    731  O   PRO A  82      12.083   4.077  -6.187  1.00  0.35           O  
ATOM    732  CB  PRO A  82      14.042   4.425  -8.665  1.00  0.41           C  
ATOM    733  CG  PRO A  82      13.021   3.698  -9.470  1.00  0.44           C  
ATOM    734  CD  PRO A  82      13.150   2.255  -9.093  1.00  0.36           C  
ATOM    735  HA  PRO A  82      15.168   3.598  -7.028  1.00  0.42           H  
ATOM    736  HB2 PRO A  82      13.734   5.441  -8.461  1.00  0.42           H  
ATOM    737  HB3 PRO A  82      15.003   4.427  -9.158  1.00  0.50           H  
ATOM    738  HG2 PRO A  82      12.033   4.064  -9.229  1.00  0.57           H  
ATOM    739  HG3 PRO A  82      13.220   3.827 -10.519  1.00  0.59           H  
ATOM    740  HD2 PRO A  82      12.191   1.759  -9.155  1.00  0.47           H  
ATOM    741  HD3 PRO A  82      13.874   1.763  -9.726  1.00  0.41           H  
ATOM    742  N   ASN A  83      13.934   5.151  -5.452  1.00  0.35           N  
ATOM    743  CA  ASN A  83      13.261   5.826  -4.336  1.00  0.37           C  
ATOM    744  C   ASN A  83      12.011   6.564  -4.798  1.00  0.33           C  
ATOM    745  O   ASN A  83      11.016   6.613  -4.083  1.00  0.34           O  
ATOM    746  CB  ASN A  83      14.202   6.818  -3.644  1.00  0.47           C  
ATOM    747  CG  ASN A  83      15.481   6.171  -3.151  1.00  1.11           C  
ATOM    748  OD1 ASN A  83      16.481   6.142  -3.866  1.00  1.94           O  
ATOM    749  ND2 ASN A  83      15.466   5.660  -1.929  1.00  1.73           N  
ATOM    750  H   ASN A  83      14.896   5.300  -5.587  1.00  0.36           H  
ATOM    751  HA  ASN A  83      12.970   5.068  -3.624  1.00  0.41           H  
ATOM    752  HB2 ASN A  83      14.463   7.600  -4.342  1.00  0.98           H  
ATOM    753  HB3 ASN A  83      13.693   7.256  -2.799  1.00  0.97           H  
ATOM    754 HD21 ASN A  83      14.638   5.722  -1.410  1.00  2.00           H  
ATOM    755 HD22 ASN A  83      16.289   5.229  -1.597  1.00  2.32           H  
ATOM    756  N   THR A  84      12.068   7.124  -6.000  1.00  0.35           N  
ATOM    757  CA  THR A  84      10.948   7.868  -6.556  1.00  0.39           C  
ATOM    758  C   THR A  84       9.716   6.965  -6.725  1.00  0.32           C  
ATOM    759  O   THR A  84       8.601   7.340  -6.351  1.00  0.33           O  
ATOM    760  CB  THR A  84      11.342   8.482  -7.912  1.00  0.48           C  
ATOM    761  OG1 THR A  84      12.644   9.082  -7.807  1.00  1.02           O  
ATOM    762  CG2 THR A  84      10.330   9.531  -8.357  1.00  1.04           C  
ATOM    763  H   THR A  84      12.888   7.042  -6.525  1.00  0.37           H  
ATOM    764  HA  THR A  84      10.707   8.670  -5.874  1.00  0.44           H  
ATOM    765  HB  THR A  84      11.375   7.698  -8.652  1.00  0.86           H  
ATOM    766  HG1 THR A  84      12.734   9.522  -6.947  1.00  1.43           H  
ATOM    767 HG21 THR A  84      10.256  10.301  -7.605  1.00  1.58           H  
ATOM    768 HG22 THR A  84       9.365   9.065  -8.493  1.00  1.77           H  
ATOM    769 HG23 THR A  84      10.652   9.969  -9.291  1.00  1.41           H  
ATOM    770  N   VAL A  85       9.932   5.764  -7.261  1.00  0.30           N  
ATOM    771  CA  VAL A  85       8.849   4.806  -7.459  1.00  0.28           C  
ATOM    772  C   VAL A  85       8.418   4.209  -6.122  1.00  0.22           C  
ATOM    773  O   VAL A  85       7.233   4.012  -5.871  1.00  0.20           O  
ATOM    774  CB  VAL A  85       9.256   3.680  -8.440  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       8.142   2.651  -8.588  1.00  0.34           C  
ATOM    776  CG2 VAL A  85       9.617   4.267  -9.795  1.00  0.41           C  
ATOM    777  H   VAL A  85      10.841   5.516  -7.522  1.00  0.32           H  
ATOM    778  HA  VAL A  85       8.012   5.341  -7.885  1.00  0.30           H  
ATOM    779  HB  VAL A  85      10.127   3.180  -8.043  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       8.443   1.895  -9.298  1.00  1.08           H  
ATOM    781 HG12 VAL A  85       7.244   3.138  -8.939  1.00  1.06           H  
ATOM    782 HG13 VAL A  85       7.949   2.190  -7.630  1.00  1.08           H  
ATOM    783 HG21 VAL A  85       9.890   3.469 -10.471  1.00  1.06           H  
ATOM    784 HG22 VAL A  85      10.453   4.944  -9.682  1.00  1.10           H  
ATOM    785 HG23 VAL A  85       8.770   4.805 -10.196  1.00  1.13           H  
ATOM    786  N   LEU A  86       9.387   3.940  -5.261  1.00  0.24           N  
ATOM    787  CA  LEU A  86       9.100   3.432  -3.925  1.00  0.25           C  
ATOM    788  C   LEU A  86       8.229   4.416  -3.154  1.00  0.21           C  
ATOM    789  O   LEU A  86       7.212   4.036  -2.574  1.00  0.23           O  
ATOM    790  CB  LEU A  86      10.399   3.182  -3.159  1.00  0.33           C  
ATOM    791  CG  LEU A  86      11.303   2.094  -3.736  1.00  0.37           C  
ATOM    792  CD1 LEU A  86      12.555   1.933  -2.886  1.00  0.44           C  
ATOM    793  CD2 LEU A  86      10.551   0.779  -3.820  1.00  0.37           C  
ATOM    794  H   LEU A  86      10.320   4.086  -5.530  1.00  0.28           H  
ATOM    795  HA  LEU A  86       8.567   2.500  -4.030  1.00  0.28           H  
ATOM    796  HB2 LEU A  86      10.955   4.107  -3.129  1.00  0.37           H  
ATOM    797  HB3 LEU A  86      10.144   2.903  -2.147  1.00  0.37           H  
ATOM    798  HG  LEU A  86      11.607   2.373  -4.735  1.00  0.37           H  
ATOM    799 HD11 LEU A  86      13.173   1.150  -3.301  1.00  0.87           H  
ATOM    800 HD12 LEU A  86      12.272   1.671  -1.879  1.00  1.26           H  
ATOM    801 HD13 LEU A  86      13.107   2.862  -2.875  1.00  1.17           H  
ATOM    802 HD21 LEU A  86       9.678   0.902  -4.446  1.00  1.01           H  
ATOM    803 HD22 LEU A  86      10.244   0.479  -2.830  1.00  1.14           H  
ATOM    804 HD23 LEU A  86      11.193   0.024  -4.243  1.00  1.03           H  
ATOM    805  N   GLY A  87       8.634   5.680  -3.171  1.00  0.21           N  
ATOM    806  CA  GLY A  87       7.903   6.718  -2.471  1.00  0.22           C  
ATOM    807  C   GLY A  87       6.501   6.899  -3.009  1.00  0.21           C  
ATOM    808  O   GLY A  87       5.553   7.068  -2.244  1.00  0.23           O  
ATOM    809  H   GLY A  87       9.456   5.914  -3.662  1.00  0.24           H  
ATOM    810  HA2 GLY A  87       7.845   6.458  -1.425  1.00  0.25           H  
ATOM    811  HA3 GLY A  87       8.437   7.651  -2.569  1.00  0.25           H  
ATOM    812  N   LYS A  88       6.350   6.853  -4.330  1.00  0.22           N  
ATOM    813  CA  LYS A  88       5.034   7.040  -4.928  1.00  0.29           C  
ATOM    814  C   LYS A  88       4.116   5.872  -4.555  1.00  0.22           C  
ATOM    815  O   LYS A  88       2.942   6.076  -4.251  1.00  0.24           O  
ATOM    816  CB  LYS A  88       5.134   7.220  -6.456  1.00  0.48           C  
ATOM    817  CG  LYS A  88       5.385   5.938  -7.234  1.00  0.97           C  
ATOM    818  CD  LYS A  88       5.803   6.202  -8.676  1.00  0.80           C  
ATOM    819  CE  LYS A  88       4.833   7.117  -9.415  1.00  1.23           C  
ATOM    820  NZ  LYS A  88       5.242   8.547  -9.334  1.00  1.71           N  
ATOM    821  H   LYS A  88       7.130   6.693  -4.905  1.00  0.23           H  
ATOM    822  HA  LYS A  88       4.615   7.942  -4.505  1.00  0.37           H  
ATOM    823  HB2 LYS A  88       4.211   7.647  -6.813  1.00  1.34           H  
ATOM    824  HB3 LYS A  88       5.940   7.908  -6.670  1.00  1.31           H  
ATOM    825  HG2 LYS A  88       6.171   5.381  -6.744  1.00  1.75           H  
ATOM    826  HG3 LYS A  88       4.479   5.349  -7.236  1.00  1.75           H  
ATOM    827  HD2 LYS A  88       6.778   6.663  -8.674  1.00  1.05           H  
ATOM    828  HD3 LYS A  88       5.855   5.256  -9.197  1.00  1.52           H  
ATOM    829  HE2 LYS A  88       4.801   6.824 -10.452  1.00  1.96           H  
ATOM    830  HE3 LYS A  88       3.847   7.007  -8.979  1.00  1.76           H  
ATOM    831  HZ1 LYS A  88       4.537   9.153  -9.809  1.00  1.89           H  
ATOM    832  HZ2 LYS A  88       6.167   8.686  -9.806  1.00  2.34           H  
ATOM    833  HZ3 LYS A  88       5.327   8.845  -8.343  1.00  2.15           H  
ATOM    834  N   ILE A  89       4.668   4.657  -4.528  1.00  0.20           N  
ATOM    835  CA  ILE A  89       3.900   3.479  -4.147  1.00  0.20           C  
ATOM    836  C   ILE A  89       3.490   3.573  -2.685  1.00  0.19           C  
ATOM    837  O   ILE A  89       2.371   3.222  -2.324  1.00  0.21           O  
ATOM    838  CB  ILE A  89       4.699   2.172  -4.382  1.00  0.23           C  
ATOM    839  CG1 ILE A  89       4.932   1.958  -5.879  1.00  0.31           C  
ATOM    840  CG2 ILE A  89       3.978   0.971  -3.773  1.00  0.22           C  
ATOM    841  CD1 ILE A  89       5.769   0.736  -6.200  1.00  0.40           C  
ATOM    842  H   ILE A  89       5.619   4.554  -4.758  1.00  0.21           H  
ATOM    843  HA  ILE A  89       3.010   3.449  -4.759  1.00  0.23           H  
ATOM    844  HB  ILE A  89       5.655   2.272  -3.888  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       3.978   1.843  -6.373  1.00  0.34           H  
ATOM    846 HG13 ILE A  89       5.438   2.823  -6.282  1.00  0.32           H  
ATOM    847 HG21 ILE A  89       4.547   0.074  -3.968  1.00  0.98           H  
ATOM    848 HG22 ILE A  89       2.998   0.879  -4.219  1.00  1.03           H  
ATOM    849 HG23 ILE A  89       3.877   1.111  -2.707  1.00  0.93           H  
ATOM    850 HD11 ILE A  89       5.299  -0.143  -5.785  1.00  1.07           H  
ATOM    851 HD12 ILE A  89       6.755   0.851  -5.774  1.00  0.89           H  
ATOM    852 HD13 ILE A  89       5.851   0.628  -7.271  1.00  1.15           H  
ATOM    853  N   TRP A  90       4.396   4.067  -1.851  1.00  0.19           N  
ATOM    854  CA  TRP A  90       4.112   4.256  -0.439  1.00  0.22           C  
ATOM    855  C   TRP A  90       2.975   5.259  -0.253  1.00  0.24           C  
ATOM    856  O   TRP A  90       1.990   4.978   0.423  1.00  0.28           O  
ATOM    857  CB  TRP A  90       5.369   4.741   0.286  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.185   4.922   1.762  1.00  0.30           C  
ATOM    859  CD1 TRP A  90       4.785   6.060   2.400  1.00  0.45           C  
ATOM    860  CD2 TRP A  90       5.399   3.943   2.782  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       4.723   5.844   3.753  1.00  0.46           N  
ATOM    862  CE2 TRP A  90       5.099   4.554   4.015  1.00  0.32           C  
ATOM    863  CE3 TRP A  90       5.814   2.609   2.777  1.00  0.16           C  
ATOM    864  CZ2 TRP A  90       5.197   3.877   5.225  1.00  0.29           C  
ATOM    865  CZ3 TRP A  90       5.912   1.939   3.980  1.00  0.18           C  
ATOM    866  CH2 TRP A  90       5.607   2.575   5.191  1.00  0.19           C  
ATOM    867  H   TRP A  90       5.287   4.307  -2.195  1.00  0.19           H  
ATOM    868  HA  TRP A  90       3.809   3.304  -0.031  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.158   4.020   0.139  1.00  0.26           H  
ATOM    870  HB3 TRP A  90       5.671   5.689  -0.133  1.00  0.27           H  
ATOM    871  HD1 TRP A  90       4.546   6.986   1.900  1.00  0.55           H  
ATOM    872  HE1 TRP A  90       4.457   6.509   4.427  1.00  0.57           H  
ATOM    873  HE3 TRP A  90       6.054   2.103   1.854  1.00  0.20           H  
ATOM    874  HZ2 TRP A  90       4.964   4.354   6.166  1.00  0.37           H  
ATOM    875  HZ3 TRP A  90       6.234   0.908   3.997  1.00  0.26           H  
ATOM    876  HH2 TRP A  90       5.701   2.014   6.110  1.00  0.20           H  
ATOM    877  N   LYS A  91       3.112   6.418  -0.887  1.00  0.24           N  
ATOM    878  CA  LYS A  91       2.138   7.499  -0.748  1.00  0.30           C  
ATOM    879  C   LYS A  91       0.785   7.141  -1.370  1.00  0.29           C  
ATOM    880  O   LYS A  91      -0.200   7.853  -1.175  1.00  0.36           O  
ATOM    881  CB  LYS A  91       2.692   8.780  -1.378  1.00  0.40           C  
ATOM    882  CG  LYS A  91       3.983   9.264  -0.727  1.00  0.53           C  
ATOM    883  CD  LYS A  91       4.615  10.425  -1.487  1.00  1.04           C  
ATOM    884  CE  LYS A  91       4.036  11.774  -1.077  1.00  1.51           C  
ATOM    885  NZ  LYS A  91       2.599  11.919  -1.429  1.00  2.40           N  
ATOM    886  H   LYS A  91       3.906   6.559  -1.454  1.00  0.22           H  
ATOM    887  HA  LYS A  91       1.991   7.667   0.310  1.00  0.37           H  
ATOM    888  HB2 LYS A  91       2.887   8.600  -2.426  1.00  0.44           H  
ATOM    889  HB3 LYS A  91       1.952   9.563  -1.287  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       3.764   9.588   0.279  1.00  0.88           H  
ATOM    891  HG3 LYS A  91       4.686   8.444  -0.695  1.00  0.72           H  
ATOM    892  HD2 LYS A  91       5.677  10.431  -1.287  1.00  1.48           H  
ATOM    893  HD3 LYS A  91       4.451  10.280  -2.544  1.00  1.77           H  
ATOM    894  HE2 LYS A  91       4.142  11.884  -0.008  1.00  1.90           H  
ATOM    895  HE3 LYS A  91       4.599  12.554  -1.572  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       2.261  12.874  -1.173  1.00  2.61           H  
ATOM    897  HZ2 LYS A  91       2.031  11.216  -0.918  1.00  2.88           H  
ATOM    898  HZ3 LYS A  91       2.461  11.779  -2.453  1.00  3.03           H  
ATOM    899  N   LEU A  92       0.746   6.065  -2.147  1.00  0.27           N  
ATOM    900  CA  LEU A  92      -0.516   5.562  -2.686  1.00  0.32           C  
ATOM    901  C   LEU A  92      -1.105   4.480  -1.791  1.00  0.30           C  
ATOM    902  O   LEU A  92      -2.283   4.520  -1.436  1.00  0.43           O  
ATOM    903  CB  LEU A  92      -0.311   4.983  -4.076  1.00  0.40           C  
ATOM    904  CG  LEU A  92       0.135   5.979  -5.136  1.00  0.59           C  
ATOM    905  CD1 LEU A  92       0.596   5.235  -6.373  1.00  0.85           C  
ATOM    906  CD2 LEU A  92      -0.990   6.950  -5.471  1.00  1.08           C  
ATOM    907  H   LEU A  92       1.583   5.608  -2.376  1.00  0.25           H  
ATOM    908  HA  LEU A  92      -1.209   6.387  -2.747  1.00  0.36           H  
ATOM    909  HB2 LEU A  92       0.434   4.203  -4.012  1.00  0.83           H  
ATOM    910  HB3 LEU A  92      -1.242   4.541  -4.399  1.00  0.89           H  
ATOM    911  HG  LEU A  92       0.971   6.545  -4.754  1.00  0.93           H  
ATOM    912 HD11 LEU A  92       0.952   5.941  -7.107  1.00  1.23           H  
ATOM    913 HD12 LEU A  92      -0.227   4.670  -6.779  1.00  1.55           H  
ATOM    914 HD13 LEU A  92       1.395   4.562  -6.098  1.00  1.40           H  
ATOM    915 HD21 LEU A  92      -1.844   6.402  -5.845  1.00  1.57           H  
ATOM    916 HD22 LEU A  92      -0.653   7.648  -6.220  1.00  1.35           H  
ATOM    917 HD23 LEU A  92      -1.273   7.490  -4.578  1.00  1.75           H  
ATOM    918  N   ALA A  93      -0.270   3.507  -1.443  1.00  0.22           N  
ATOM    919  CA  ALA A  93      -0.714   2.332  -0.710  1.00  0.21           C  
ATOM    920  C   ALA A  93      -1.035   2.661   0.737  1.00  0.19           C  
ATOM    921  O   ALA A  93      -1.923   2.052   1.336  1.00  0.30           O  
ATOM    922  CB  ALA A  93       0.339   1.240  -0.778  1.00  0.23           C  
ATOM    923  H   ALA A  93       0.678   3.586  -1.687  1.00  0.23           H  
ATOM    924  HA  ALA A  93      -1.608   1.963  -1.189  1.00  0.25           H  
ATOM    925  HB1 ALA A  93      -0.041   0.342  -0.314  1.00  0.97           H  
ATOM    926  HB2 ALA A  93       1.228   1.565  -0.260  1.00  0.98           H  
ATOM    927  HB3 ALA A  93       0.579   1.038  -1.812  1.00  1.00           H  
ATOM    928  N   ASP A  94      -0.317   3.621   1.299  1.00  0.18           N  
ATOM    929  CA  ASP A  94      -0.536   3.992   2.693  1.00  0.18           C  
ATOM    930  C   ASP A  94      -1.615   5.060   2.780  1.00  0.33           C  
ATOM    931  O   ASP A  94      -1.333   6.260   2.824  1.00  0.45           O  
ATOM    932  CB  ASP A  94       0.759   4.470   3.364  1.00  0.30           C  
ATOM    933  CG  ASP A  94       0.598   4.676   4.864  1.00  0.25           C  
ATOM    934  OD1 ASP A  94       0.013   3.794   5.540  1.00  0.30           O  
ATOM    935  OD2 ASP A  94       1.064   5.702   5.385  1.00  0.31           O  
ATOM    936  H   ASP A  94       0.358   4.104   0.758  1.00  0.26           H  
ATOM    937  HA  ASP A  94      -0.889   3.111   3.210  1.00  0.20           H  
ATOM    938  HB2 ASP A  94       1.533   3.736   3.200  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       1.059   5.408   2.920  1.00  0.44           H  
ATOM    940  N   VAL A  95      -2.860   4.606   2.777  1.00  0.51           N  
ATOM    941  CA  VAL A  95      -4.007   5.500   2.806  1.00  0.71           C  
ATOM    942  C   VAL A  95      -4.142   6.188   4.152  1.00  0.72           C  
ATOM    943  O   VAL A  95      -4.662   7.303   4.232  1.00  0.80           O  
ATOM    944  CB  VAL A  95      -5.327   4.772   2.484  1.00  0.97           C  
ATOM    945  CG1 VAL A  95      -5.425   4.501   0.996  1.00  1.28           C  
ATOM    946  CG2 VAL A  95      -5.438   3.476   3.273  1.00  0.95           C  
ATOM    947  H   VAL A  95      -3.005   3.635   2.758  1.00  0.59           H  
ATOM    948  HA  VAL A  95      -3.850   6.253   2.049  1.00  0.77           H  
ATOM    949  HB  VAL A  95      -6.149   5.413   2.767  1.00  1.46           H  
ATOM    950 HG11 VAL A  95      -6.374   4.035   0.779  1.00  1.77           H  
ATOM    951 HG12 VAL A  95      -4.622   3.845   0.696  1.00  1.79           H  
ATOM    952 HG13 VAL A  95      -5.351   5.434   0.457  1.00  1.66           H  
ATOM    953 HG21 VAL A  95      -5.377   3.694   4.328  1.00  1.36           H  
ATOM    954 HG22 VAL A  95      -4.631   2.814   2.995  1.00  1.49           H  
ATOM    955 HG23 VAL A  95      -6.384   3.001   3.057  1.00  1.31           H  
ATOM    956  N   ASP A  96      -3.682   5.529   5.209  1.00  0.70           N  
ATOM    957  CA  ASP A  96      -3.755   6.107   6.543  1.00  0.78           C  
ATOM    958  C   ASP A  96      -2.720   7.201   6.698  1.00  0.75           C  
ATOM    959  O   ASP A  96      -2.845   8.062   7.572  1.00  0.88           O  
ATOM    960  CB  ASP A  96      -3.551   5.049   7.634  1.00  0.96           C  
ATOM    961  CG  ASP A  96      -4.570   3.929   7.571  1.00  0.75           C  
ATOM    962  OD1 ASP A  96      -5.780   4.215   7.661  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -4.158   2.762   7.430  1.00  1.12           O  
ATOM    964  H   ASP A  96      -3.294   4.626   5.088  1.00  0.69           H  
ATOM    965  HA  ASP A  96      -4.732   6.549   6.651  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -2.562   4.612   7.534  1.00  1.64           H  
ATOM    967  HB3 ASP A  96      -3.629   5.523   8.603  1.00  1.48           H  
ATOM    968  N   LYS A  97      -1.706   7.167   5.829  1.00  0.66           N  
ATOM    969  CA  LYS A  97      -0.635   8.163   5.827  1.00  0.70           C  
ATOM    970  C   LYS A  97       0.054   8.156   7.184  1.00  0.70           C  
ATOM    971  O   LYS A  97       0.643   9.146   7.620  1.00  0.86           O  
ATOM    972  CB  LYS A  97      -1.214   9.543   5.501  1.00  0.86           C  
ATOM    973  CG  LYS A  97      -2.332   9.476   4.473  1.00  0.89           C  
ATOM    974  CD  LYS A  97      -2.783  10.847   4.018  1.00  1.15           C  
ATOM    975  CE  LYS A  97      -3.892  10.727   2.986  1.00  1.38           C  
ATOM    976  NZ  LYS A  97      -4.378  12.055   2.527  1.00  1.68           N  
ATOM    977  H   LYS A  97      -1.680   6.450   5.161  1.00  0.60           H  
ATOM    978  HA  LYS A  97       0.080   7.885   5.067  1.00  0.69           H  
ATOM    979  HB2 LYS A  97      -1.608   9.981   6.406  1.00  1.04           H  
ATOM    980  HB3 LYS A  97      -0.429  10.175   5.113  1.00  0.95           H  
ATOM    981  HG2 LYS A  97      -1.995   8.912   3.620  1.00  0.84           H  
ATOM    982  HG3 LYS A  97      -3.176   8.968   4.920  1.00  0.98           H  
ATOM    983  HD2 LYS A  97      -3.153  11.394   4.871  1.00  1.29           H  
ATOM    984  HD3 LYS A  97      -1.947  11.370   3.581  1.00  1.19           H  
ATOM    985  HE2 LYS A  97      -3.512  10.179   2.136  1.00  1.38           H  
ATOM    986  HE3 LYS A  97      -4.717  10.178   3.428  1.00  1.44           H  
ATOM    987  HZ1 LYS A  97      -5.003  11.941   1.698  1.00  1.65           H  
ATOM    988  HZ2 LYS A  97      -3.573  12.665   2.264  1.00  1.99           H  
ATOM    989  HZ3 LYS A  97      -4.916  12.526   3.286  1.00  2.31           H  
ATOM    990  N   ASP A  98       0.003   6.990   7.818  1.00  0.56           N  
ATOM    991  CA  ASP A  98       0.403   6.829   9.203  1.00  0.59           C  
ATOM    992  C   ASP A  98       1.816   6.279   9.311  1.00  0.45           C  
ATOM    993  O   ASP A  98       2.271   5.924  10.400  1.00  0.46           O  
ATOM    994  CB  ASP A  98      -0.592   5.896   9.921  1.00  0.67           C  
ATOM    995  CG  ASP A  98      -0.643   4.473   9.361  1.00  0.62           C  
ATOM    996  OD1 ASP A  98      -0.660   4.287   8.113  1.00  0.58           O  
ATOM    997  OD2 ASP A  98      -0.709   3.523  10.162  1.00  0.71           O  
ATOM    998  H   ASP A  98      -0.304   6.202   7.321  1.00  0.50           H  
ATOM    999  HA  ASP A  98       0.370   7.800   9.673  1.00  0.70           H  
ATOM   1000  HB2 ASP A  98      -0.319   5.832  10.963  1.00  0.74           H  
ATOM   1001  HB3 ASP A  98      -1.583   6.323   9.846  1.00  0.78           H  
ATOM   1002  N   GLY A  99       2.512   6.229   8.177  1.00  0.39           N  
ATOM   1003  CA  GLY A  99       3.878   5.732   8.160  1.00  0.38           C  
ATOM   1004  C   GLY A  99       3.935   4.257   8.480  1.00  0.29           C  
ATOM   1005  O   GLY A  99       5.009   3.682   8.676  1.00  0.39           O  
ATOM   1006  H   GLY A  99       2.088   6.521   7.339  1.00  0.42           H  
ATOM   1007  HA2 GLY A  99       4.301   5.895   7.179  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       4.460   6.273   8.891  1.00  0.50           H  
ATOM   1009  N   LEU A 100       2.763   3.650   8.525  1.00  0.28           N  
ATOM   1010  CA  LEU A 100       2.620   2.263   8.899  1.00  0.33           C  
ATOM   1011  C   LEU A 100       1.753   1.542   7.893  1.00  0.29           C  
ATOM   1012  O   LEU A 100       0.723   2.066   7.464  1.00  0.39           O  
ATOM   1013  CB  LEU A 100       1.997   2.154  10.291  1.00  0.53           C  
ATOM   1014  CG  LEU A 100       2.924   2.519  11.452  1.00  0.59           C  
ATOM   1015  CD1 LEU A 100       2.323   2.093  12.774  1.00  1.37           C  
ATOM   1016  CD2 LEU A 100       4.275   1.870  11.271  1.00  1.11           C  
ATOM   1017  H   LEU A 100       1.961   4.162   8.287  1.00  0.39           H  
ATOM   1018  HA  LEU A 100       3.601   1.814   8.911  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       1.144   2.817  10.325  1.00  0.97           H  
ATOM   1020  HB3 LEU A 100       1.647   1.146  10.430  1.00  0.99           H  
ATOM   1021  HG  LEU A 100       3.067   3.591  11.474  1.00  1.31           H  
ATOM   1022 HD11 LEU A 100       2.209   1.018  12.779  1.00  1.72           H  
ATOM   1023 HD12 LEU A 100       1.358   2.560  12.903  1.00  2.00           H  
ATOM   1024 HD13 LEU A 100       2.980   2.386  13.579  1.00  1.86           H  
ATOM   1025 HD21 LEU A 100       4.729   2.230  10.361  1.00  1.74           H  
ATOM   1026 HD22 LEU A 100       4.148   0.798  11.210  1.00  1.61           H  
ATOM   1027 HD23 LEU A 100       4.907   2.110  12.112  1.00  1.69           H  
ATOM   1028  N   LEU A 101       2.165   0.346   7.518  1.00  0.28           N  
ATOM   1029  CA  LEU A 101       1.403  -0.448   6.577  1.00  0.27           C  
ATOM   1030  C   LEU A 101       0.697  -1.584   7.293  1.00  0.27           C  
ATOM   1031  O   LEU A 101       1.338  -2.479   7.844  1.00  0.31           O  
ATOM   1032  CB  LEU A 101       2.297  -1.011   5.468  1.00  0.29           C  
ATOM   1033  CG  LEU A 101       2.916   0.026   4.527  1.00  0.30           C  
ATOM   1034  CD1 LEU A 101       3.649  -0.667   3.390  1.00  0.34           C  
ATOM   1035  CD2 LEU A 101       1.852   0.972   3.980  1.00  0.34           C  
ATOM   1036  H   LEU A 101       2.992  -0.022   7.898  1.00  0.35           H  
ATOM   1037  HA  LEU A 101       0.658   0.194   6.131  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.100  -1.565   5.933  1.00  0.32           H  
ATOM   1039  HB3 LEU A 101       1.707  -1.696   4.876  1.00  0.31           H  
ATOM   1040  HG  LEU A 101       3.637   0.613   5.077  1.00  0.30           H  
ATOM   1041 HD11 LEU A 101       4.437  -1.285   3.794  1.00  0.83           H  
ATOM   1042 HD12 LEU A 101       4.077   0.076   2.731  1.00  0.97           H  
ATOM   1043 HD13 LEU A 101       2.956  -1.282   2.836  1.00  0.92           H  
ATOM   1044 HD21 LEU A 101       1.110   0.407   3.437  1.00  1.01           H  
ATOM   1045 HD22 LEU A 101       2.313   1.690   3.316  1.00  1.06           H  
ATOM   1046 HD23 LEU A 101       1.378   1.494   4.798  1.00  1.06           H  
ATOM   1047  N   ASP A 102      -0.621  -1.511   7.331  1.00  0.28           N  
ATOM   1048  CA  ASP A 102      -1.439  -2.622   7.798  1.00  0.33           C  
ATOM   1049  C   ASP A 102      -1.465  -3.714   6.741  1.00  0.26           C  
ATOM   1050  O   ASP A 102      -0.843  -3.573   5.686  1.00  0.24           O  
ATOM   1051  CB  ASP A 102      -2.866  -2.155   8.091  1.00  0.44           C  
ATOM   1052  CG  ASP A 102      -2.914  -1.116   9.188  1.00  0.82           C  
ATOM   1053  OD1 ASP A 102      -2.390  -0.002   8.984  1.00  1.06           O  
ATOM   1054  OD2 ASP A 102      -3.495  -1.406  10.252  1.00  1.39           O  
ATOM   1055  H   ASP A 102      -1.060  -0.674   7.069  1.00  0.31           H  
ATOM   1056  HA  ASP A 102      -0.996  -3.011   8.704  1.00  0.40           H  
ATOM   1057  HB2 ASP A 102      -3.291  -1.727   7.195  1.00  0.98           H  
ATOM   1058  HB3 ASP A 102      -3.460  -3.004   8.396  1.00  0.74           H  
ATOM   1059  N   ASP A 103      -2.206  -4.779   7.010  1.00  0.32           N  
ATOM   1060  CA  ASP A 103      -2.296  -5.908   6.086  1.00  0.35           C  
ATOM   1061  C   ASP A 103      -2.781  -5.435   4.714  1.00  0.26           C  
ATOM   1062  O   ASP A 103      -2.221  -5.801   3.680  1.00  0.24           O  
ATOM   1063  CB  ASP A 103      -3.244  -6.967   6.666  1.00  0.56           C  
ATOM   1064  CG  ASP A 103      -3.380  -8.207   5.796  1.00  0.77           C  
ATOM   1065  OD1 ASP A 103      -2.418  -8.521   5.058  1.00  1.69           O  
ATOM   1066  OD2 ASP A 103      -4.441  -8.861   5.830  1.00  1.17           O  
ATOM   1067  H   ASP A 103      -2.702  -4.813   7.853  1.00  0.38           H  
ATOM   1068  HA  ASP A 103      -1.311  -6.334   5.984  1.00  0.40           H  
ATOM   1069  HB2 ASP A 103      -2.878  -7.273   7.632  1.00  1.11           H  
ATOM   1070  HB3 ASP A 103      -4.224  -6.527   6.785  1.00  1.31           H  
ATOM   1071  N   GLU A 104      -3.782  -4.560   4.717  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.340  -4.035   3.477  1.00  0.25           C  
ATOM   1073  C   GLU A 104      -3.316  -3.176   2.739  1.00  0.22           C  
ATOM   1074  O   GLU A 104      -3.003  -3.422   1.573  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.589  -3.192   3.754  1.00  0.32           C  
ATOM   1076  CG  GLU A 104      -6.545  -3.804   4.765  1.00  0.32           C  
ATOM   1077  CD  GLU A 104      -6.868  -5.253   4.467  1.00  1.28           C  
ATOM   1078  OE1 GLU A 104      -7.322  -5.534   3.343  1.00  1.38           O  
ATOM   1079  OE2 GLU A 104      -6.676  -6.110   5.352  1.00  2.29           O  
ATOM   1080  H   GLU A 104      -4.160  -4.274   5.575  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.612  -4.873   2.850  1.00  0.26           H  
ATOM   1082  HB2 GLU A 104      -5.279  -2.226   4.127  1.00  0.41           H  
ATOM   1083  HB3 GLU A 104      -6.123  -3.054   2.826  1.00  0.37           H  
ATOM   1084  HG2 GLU A 104      -6.091  -3.745   5.745  1.00  0.85           H  
ATOM   1085  HG3 GLU A 104      -7.465  -3.237   4.763  1.00  0.90           H  
ATOM   1086  N   GLU A 105      -2.784  -2.177   3.433  1.00  0.18           N  
ATOM   1087  CA  GLU A 105      -1.873  -1.219   2.821  1.00  0.18           C  
ATOM   1088  C   GLU A 105      -0.625  -1.914   2.274  1.00  0.17           C  
ATOM   1089  O   GLU A 105      -0.141  -1.578   1.193  1.00  0.17           O  
ATOM   1090  CB  GLU A 105      -1.472  -0.140   3.828  1.00  0.20           C  
ATOM   1091  CG  GLU A 105      -2.650   0.624   4.418  1.00  0.24           C  
ATOM   1092  CD  GLU A 105      -2.207   1.769   5.310  1.00  0.31           C  
ATOM   1093  OE1 GLU A 105      -1.541   1.525   6.331  1.00  0.34           O  
ATOM   1094  OE2 GLU A 105      -2.549   2.931   5.020  1.00  0.39           O  
ATOM   1095  H   GLU A 105      -3.005  -2.086   4.384  1.00  0.20           H  
ATOM   1096  HA  GLU A 105      -2.395  -0.753   1.999  1.00  0.20           H  
ATOM   1097  HB2 GLU A 105      -0.931  -0.606   4.639  1.00  0.22           H  
ATOM   1098  HB3 GLU A 105      -0.822   0.568   3.337  1.00  0.22           H  
ATOM   1099  HG2 GLU A 105      -3.244   1.026   3.609  1.00  0.29           H  
ATOM   1100  HG3 GLU A 105      -3.250  -0.057   5.001  1.00  0.26           H  
ATOM   1101  N   PHE A 106      -0.124  -2.899   3.009  1.00  0.17           N  
ATOM   1102  CA  PHE A 106       1.077  -3.615   2.604  1.00  0.18           C  
ATOM   1103  C   PHE A 106       0.782  -4.565   1.445  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.663  -4.871   0.637  1.00  0.21           O  
ATOM   1105  CB  PHE A 106       1.665  -4.389   3.784  1.00  0.21           C  
ATOM   1106  CG  PHE A 106       2.911  -5.153   3.439  1.00  0.22           C  
ATOM   1107  CD1 PHE A 106       4.069  -4.483   3.081  1.00  0.25           C  
ATOM   1108  CD2 PHE A 106       2.924  -6.537   3.484  1.00  0.25           C  
ATOM   1109  CE1 PHE A 106       5.219  -5.184   2.771  1.00  0.28           C  
ATOM   1110  CE2 PHE A 106       4.069  -7.244   3.174  1.00  0.29           C  
ATOM   1111  CZ  PHE A 106       5.209  -6.567   2.783  1.00  0.29           C  
ATOM   1112  H   PHE A 106      -0.575  -3.152   3.849  1.00  0.18           H  
ATOM   1113  HA  PHE A 106       1.801  -2.882   2.273  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       1.909  -3.695   4.572  1.00  0.26           H  
ATOM   1115  HB3 PHE A 106       0.932  -5.093   4.147  1.00  0.22           H  
ATOM   1116  HD1 PHE A 106       4.066  -3.404   3.043  1.00  0.29           H  
ATOM   1117  HD2 PHE A 106       2.025  -7.067   3.761  1.00  0.29           H  
ATOM   1118  HE1 PHE A 106       6.117  -4.655   2.494  1.00  0.33           H  
ATOM   1119  HE2 PHE A 106       4.066  -8.323   3.212  1.00  0.35           H  
ATOM   1120  HZ  PHE A 106       6.102  -7.117   2.527  1.00  0.33           H  
ATOM   1121  N   ALA A 107      -0.466  -4.996   1.335  1.00  0.19           N  
ATOM   1122  CA  ALA A 107      -0.847  -5.928   0.290  1.00  0.24           C  
ATOM   1123  C   ALA A 107      -0.959  -5.170  -1.012  1.00  0.23           C  
ATOM   1124  O   ALA A 107      -0.493  -5.610  -2.063  1.00  0.25           O  
ATOM   1125  CB  ALA A 107      -2.158  -6.625   0.625  1.00  0.34           C  
ATOM   1126  H   ALA A 107      -1.155  -4.643   1.940  1.00  0.25           H  
ATOM   1127  HA  ALA A 107      -0.069  -6.674   0.201  1.00  0.29           H  
ATOM   1128  HB1 ALA A 107      -2.052  -7.165   1.555  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -2.411  -7.317  -0.165  1.00  0.85           H  
ATOM   1130  HB3 ALA A 107      -2.943  -5.891   0.724  1.00  1.01           H  
ATOM   1131  N   LEU A 108      -1.555  -4.002  -0.916  1.00  0.24           N  
ATOM   1132  CA  LEU A 108      -1.635  -3.095  -2.037  1.00  0.28           C  
ATOM   1133  C   LEU A 108      -0.227  -2.649  -2.447  1.00  0.23           C  
ATOM   1134  O   LEU A 108       0.072  -2.523  -3.639  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.516  -1.897  -1.669  1.00  0.38           C  
ATOM   1136  CG  LEU A 108      -2.422  -0.713  -2.621  1.00  0.93           C  
ATOM   1137  CD1 LEU A 108      -2.826  -1.114  -4.035  1.00  1.74           C  
ATOM   1138  CD2 LEU A 108      -3.289   0.436  -2.137  1.00  1.31           C  
ATOM   1139  H   LEU A 108      -1.957  -3.740  -0.057  1.00  0.25           H  
ATOM   1140  HA  LEU A 108      -2.088  -3.626  -2.860  1.00  0.32           H  
ATOM   1141  HB2 LEU A 108      -3.543  -2.230  -1.642  1.00  1.20           H  
ATOM   1142  HB3 LEU A 108      -2.238  -1.561  -0.682  1.00  0.96           H  
ATOM   1143  HG  LEU A 108      -1.397  -0.382  -2.636  1.00  1.82           H  
ATOM   1144 HD11 LEU A 108      -2.183  -1.912  -4.382  1.00  2.42           H  
ATOM   1145 HD12 LEU A 108      -2.730  -0.263  -4.693  1.00  2.26           H  
ATOM   1146 HD13 LEU A 108      -3.851  -1.455  -4.034  1.00  1.96           H  
ATOM   1147 HD21 LEU A 108      -3.208   1.265  -2.826  1.00  1.63           H  
ATOM   1148 HD22 LEU A 108      -2.961   0.750  -1.156  1.00  2.04           H  
ATOM   1149 HD23 LEU A 108      -4.319   0.113  -2.086  1.00  1.77           H  
ATOM   1150  N   ALA A 109       0.638  -2.446  -1.454  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       2.033  -2.088  -1.704  1.00  0.24           C  
ATOM   1152  C   ALA A 109       2.712  -3.126  -2.583  1.00  0.23           C  
ATOM   1153  O   ALA A 109       3.225  -2.803  -3.652  1.00  0.24           O  
ATOM   1154  CB  ALA A 109       2.795  -1.945  -0.394  1.00  0.27           C  
ATOM   1155  H   ALA A 109       0.325  -2.527  -0.525  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       2.047  -1.135  -2.211  1.00  0.27           H  
ATOM   1157  HB1 ALA A 109       2.809  -2.897   0.118  1.00  1.07           H  
ATOM   1158  HB2 ALA A 109       2.310  -1.208   0.227  1.00  1.08           H  
ATOM   1159  HB3 ALA A 109       3.809  -1.636  -0.601  1.00  1.00           H  
ATOM   1160  N   ASN A 110       2.693  -4.382  -2.137  1.00  0.24           N  
ATOM   1161  CA  ASN A 110       3.333  -5.470  -2.880  1.00  0.26           C  
ATOM   1162  C   ASN A 110       2.685  -5.663  -4.241  1.00  0.25           C  
ATOM   1163  O   ASN A 110       3.348  -6.054  -5.201  1.00  0.26           O  
ATOM   1164  CB  ASN A 110       3.282  -6.787  -2.102  1.00  0.28           C  
ATOM   1165  CG  ASN A 110       4.438  -6.952  -1.133  1.00  0.31           C  
ATOM   1166  OD1 ASN A 110       4.888  -8.065  -0.874  1.00  0.70           O  
ATOM   1167  ND2 ASN A 110       4.929  -5.853  -0.590  1.00  0.55           N  
ATOM   1168  H   ASN A 110       2.234  -4.582  -1.290  1.00  0.24           H  
ATOM   1169  HA  ASN A 110       4.366  -5.197  -3.030  1.00  0.28           H  
ATOM   1170  HB2 ASN A 110       2.360  -6.829  -1.542  1.00  0.35           H  
ATOM   1171  HB3 ASN A 110       3.306  -7.608  -2.803  1.00  0.35           H  
ATOM   1172 HD21 ASN A 110       4.527  -4.996  -0.836  1.00  0.91           H  
ATOM   1173 HD22 ASN A 110       5.680  -5.942   0.032  1.00  0.54           H  
ATOM   1174  N   HIS A 111       1.395  -5.379  -4.326  1.00  0.24           N  
ATOM   1175  CA  HIS A 111       0.676  -5.517  -5.581  1.00  0.26           C  
ATOM   1176  C   HIS A 111       1.180  -4.492  -6.597  1.00  0.24           C  
ATOM   1177  O   HIS A 111       1.340  -4.812  -7.770  1.00  0.27           O  
ATOM   1178  CB  HIS A 111      -0.830  -5.352  -5.363  1.00  0.28           C  
ATOM   1179  CG  HIS A 111      -1.669  -5.961  -6.449  1.00  0.44           C  
ATOM   1180  ND1 HIS A 111      -2.484  -7.051  -6.242  1.00  0.62           N  
ATOM   1181  CD2 HIS A 111      -1.825  -5.623  -7.752  1.00  0.61           C  
ATOM   1182  CE1 HIS A 111      -3.107  -7.354  -7.365  1.00  0.75           C  
ATOM   1183  NE2 HIS A 111      -2.725  -6.505  -8.301  1.00  0.73           N  
ATOM   1184  H   HIS A 111       0.914  -5.081  -3.523  1.00  0.24           H  
ATOM   1185  HA  HIS A 111       0.872  -6.509  -5.967  1.00  0.28           H  
ATOM   1186  HB2 HIS A 111      -1.104  -5.822  -4.431  1.00  0.29           H  
ATOM   1187  HB3 HIS A 111      -1.064  -4.300  -5.313  1.00  0.27           H  
ATOM   1188  HD1 HIS A 111      -2.577  -7.546  -5.399  1.00  0.74           H  
ATOM   1189  HD2 HIS A 111      -1.333  -4.809  -8.266  1.00  0.74           H  
ATOM   1190  HE1 HIS A 111      -3.822  -8.152  -7.495  1.00  0.92           H  
ATOM   1191  HE2 HIS A 111      -2.810  -6.682  -9.272  1.00  0.93           H  
ATOM   1192  N   LEU A 112       1.428  -3.266  -6.138  1.00  0.24           N  
ATOM   1193  CA  LEU A 112       1.987  -2.220  -6.997  1.00  0.23           C  
ATOM   1194  C   LEU A 112       3.442  -2.533  -7.322  1.00  0.24           C  
ATOM   1195  O   LEU A 112       3.900  -2.335  -8.447  1.00  0.27           O  
ATOM   1196  CB  LEU A 112       1.887  -0.849  -6.311  1.00  0.23           C  
ATOM   1197  CG  LEU A 112       0.465  -0.325  -6.105  1.00  0.20           C  
ATOM   1198  CD1 LEU A 112       0.488   0.979  -5.326  1.00  0.23           C  
ATOM   1199  CD2 LEU A 112      -0.230  -0.132  -7.443  1.00  0.22           C  
ATOM   1200  H   LEU A 112       1.235  -3.058  -5.197  1.00  0.26           H  
ATOM   1201  HA  LEU A 112       1.418  -2.200  -7.917  1.00  0.24           H  
ATOM   1202  HB2 LEU A 112       2.365  -0.921  -5.346  1.00  0.31           H  
ATOM   1203  HB3 LEU A 112       2.431  -0.126  -6.907  1.00  0.27           H  
ATOM   1204  HG  LEU A 112      -0.100  -1.046  -5.533  1.00  0.25           H  
ATOM   1205 HD11 LEU A 112       1.055   1.715  -5.876  1.00  0.91           H  
ATOM   1206 HD12 LEU A 112       0.950   0.814  -4.364  1.00  0.95           H  
ATOM   1207 HD13 LEU A 112      -0.524   1.332  -5.184  1.00  0.96           H  
ATOM   1208 HD21 LEU A 112      -0.247  -1.068  -7.977  1.00  1.06           H  
ATOM   1209 HD22 LEU A 112       0.308   0.606  -8.022  1.00  0.98           H  
ATOM   1210 HD23 LEU A 112      -1.240   0.207  -7.276  1.00  0.98           H  
ATOM   1211  N   ILE A 113       4.151  -3.035  -6.322  1.00  0.28           N  
ATOM   1212  CA  ILE A 113       5.541  -3.445  -6.489  1.00  0.32           C  
ATOM   1213  C   ILE A 113       5.681  -4.479  -7.604  1.00  0.35           C  
ATOM   1214  O   ILE A 113       6.459  -4.297  -8.541  1.00  0.38           O  
ATOM   1215  CB  ILE A 113       6.115  -4.025  -5.173  1.00  0.37           C  
ATOM   1216  CG1 ILE A 113       6.302  -2.910  -4.141  1.00  0.37           C  
ATOM   1217  CG2 ILE A 113       7.432  -4.758  -5.411  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       6.768  -3.401  -2.785  1.00  0.43           C  
ATOM   1219  H   ILE A 113       3.729  -3.127  -5.440  1.00  0.33           H  
ATOM   1220  HA  ILE A 113       6.115  -2.567  -6.752  1.00  0.32           H  
ATOM   1221  HB  ILE A 113       5.404  -4.740  -4.787  1.00  0.38           H  
ATOM   1222 HG12 ILE A 113       7.037  -2.213  -4.508  1.00  0.40           H  
ATOM   1223 HG13 ILE A 113       5.362  -2.395  -4.002  1.00  0.33           H  
ATOM   1224 HG21 ILE A 113       7.274  -5.570  -6.106  1.00  1.00           H  
ATOM   1225 HG22 ILE A 113       7.797  -5.152  -4.475  1.00  1.27           H  
ATOM   1226 HG23 ILE A 113       8.161  -4.072  -5.818  1.00  1.00           H  
ATOM   1227 HD11 ILE A 113       7.736  -3.867  -2.885  1.00  1.05           H  
ATOM   1228 HD12 ILE A 113       6.059  -4.120  -2.401  1.00  1.07           H  
ATOM   1229 HD13 ILE A 113       6.837  -2.565  -2.104  1.00  1.12           H  
ATOM   1230  N   LYS A 114       4.909  -5.554  -7.509  1.00  0.38           N  
ATOM   1231  CA  LYS A 114       5.028  -6.639  -8.461  1.00  0.46           C  
ATOM   1232  C   LYS A 114       4.372  -6.277  -9.788  1.00  0.45           C  
ATOM   1233  O   LYS A 114       4.746  -6.810 -10.829  1.00  0.49           O  
ATOM   1234  CB  LYS A 114       4.436  -7.938  -7.897  1.00  0.57           C  
ATOM   1235  CG  LYS A 114       2.974  -8.174  -8.241  1.00  0.71           C  
ATOM   1236  CD  LYS A 114       2.566  -9.602  -7.922  1.00  0.79           C  
ATOM   1237  CE  LYS A 114       1.238  -9.955  -8.557  1.00  1.39           C  
ATOM   1238  NZ  LYS A 114       0.918 -11.396  -8.389  1.00  1.81           N  
ATOM   1239  H   LYS A 114       4.256  -5.620  -6.776  1.00  0.37           H  
ATOM   1240  HA  LYS A 114       6.084  -6.793  -8.638  1.00  0.49           H  
ATOM   1241  HB2 LYS A 114       5.006  -8.769  -8.278  1.00  0.93           H  
ATOM   1242  HB3 LYS A 114       4.529  -7.915  -6.820  1.00  0.91           H  
ATOM   1243  HG2 LYS A 114       2.363  -7.496  -7.667  1.00  1.07           H  
ATOM   1244  HG3 LYS A 114       2.826  -7.994  -9.297  1.00  1.10           H  
ATOM   1245  HD2 LYS A 114       3.322 -10.275  -8.296  1.00  1.31           H  
ATOM   1246  HD3 LYS A 114       2.480  -9.714  -6.849  1.00  1.51           H  
ATOM   1247  HE2 LYS A 114       0.462  -9.366  -8.090  1.00  2.05           H  
ATOM   1248  HE3 LYS A 114       1.280  -9.722  -9.610  1.00  1.96           H  
ATOM   1249  HZ1 LYS A 114       1.727 -11.981  -8.697  1.00  1.76           H  
ATOM   1250  HZ2 LYS A 114       0.090 -11.645  -8.962  1.00  2.16           H  
ATOM   1251  HZ3 LYS A 114       0.712 -11.607  -7.385  1.00  2.57           H  
ATOM   1252  N   VAL A 115       3.403  -5.364  -9.764  1.00  0.43           N  
ATOM   1253  CA  VAL A 115       2.738  -4.959 -10.992  1.00  0.46           C  
ATOM   1254  C   VAL A 115       3.722  -4.177 -11.864  1.00  0.43           C  
ATOM   1255  O   VAL A 115       3.762  -4.353 -13.083  1.00  0.48           O  
ATOM   1256  CB  VAL A 115       1.436  -4.144 -10.730  1.00  0.50           C  
ATOM   1257  CG1 VAL A 115       1.706  -2.656 -10.544  1.00  0.91           C  
ATOM   1258  CG2 VAL A 115       0.424  -4.375 -11.846  1.00  0.76           C  
ATOM   1259  H   VAL A 115       3.134  -4.962  -8.909  1.00  0.42           H  
ATOM   1260  HA  VAL A 115       2.467  -5.863 -11.520  1.00  0.54           H  
ATOM   1261  HB  VAL A 115       1.001  -4.510  -9.812  1.00  0.93           H  
ATOM   1262 HG11 VAL A 115       0.780  -2.146 -10.324  1.00  1.40           H  
ATOM   1263 HG12 VAL A 115       2.131  -2.251 -11.451  1.00  1.51           H  
ATOM   1264 HG13 VAL A 115       2.399  -2.514  -9.728  1.00  1.50           H  
ATOM   1265 HG21 VAL A 115       0.215  -5.432 -11.932  1.00  1.06           H  
ATOM   1266 HG22 VAL A 115       0.828  -4.012 -12.779  1.00  1.64           H  
ATOM   1267 HG23 VAL A 115      -0.489  -3.845 -11.620  1.00  1.25           H  
ATOM   1268  N   LYS A 116       4.543  -3.346 -11.223  1.00  0.40           N  
ATOM   1269  CA  LYS A 116       5.620  -2.662 -11.901  1.00  0.41           C  
ATOM   1270  C   LYS A 116       6.667  -3.668 -12.369  1.00  0.47           C  
ATOM   1271  O   LYS A 116       7.209  -3.551 -13.466  1.00  0.54           O  
ATOM   1272  CB  LYS A 116       6.254  -1.663 -10.942  1.00  0.39           C  
ATOM   1273  CG  LYS A 116       7.043  -0.574 -11.624  1.00  0.88           C  
ATOM   1274  CD  LYS A 116       6.136   0.313 -12.454  1.00  0.77           C  
ATOM   1275  CE  LYS A 116       6.884   1.521 -12.960  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       7.899   1.162 -13.982  1.00  1.06           N  
ATOM   1277  H   LYS A 116       4.403  -3.162 -10.269  1.00  0.41           H  
ATOM   1278  HA  LYS A 116       5.212  -2.140 -12.752  1.00  0.47           H  
ATOM   1279  HB2 LYS A 116       5.472  -1.198 -10.367  1.00  0.96           H  
ATOM   1280  HB3 LYS A 116       6.916  -2.193 -10.275  1.00  0.89           H  
ATOM   1281  HG2 LYS A 116       7.530   0.028 -10.873  1.00  1.49           H  
ATOM   1282  HG3 LYS A 116       7.784  -1.023 -12.269  1.00  1.43           H  
ATOM   1283  HD2 LYS A 116       5.766  -0.250 -13.297  1.00  0.96           H  
ATOM   1284  HD3 LYS A 116       5.310   0.640 -11.842  1.00  0.73           H  
ATOM   1285  HE2 LYS A 116       6.180   2.216 -13.387  1.00  1.27           H  
ATOM   1286  HE3 LYS A 116       7.377   1.974 -12.116  1.00  1.34           H  
ATOM   1287  HZ1 LYS A 116       8.422   2.012 -14.286  1.00  1.52           H  
ATOM   1288  HZ2 LYS A 116       7.430   0.748 -14.820  1.00  1.37           H  
ATOM   1289  HZ3 LYS A 116       8.578   0.474 -13.594  1.00  1.69           H  
ATOM   1290  N   LEU A 117       6.933  -4.662 -11.528  1.00  0.47           N  
ATOM   1291  CA  LEU A 117       7.912  -5.695 -11.836  1.00  0.57           C  
ATOM   1292  C   LEU A 117       7.511  -6.480 -13.084  1.00  0.64           C  
ATOM   1293  O   LEU A 117       8.353  -6.815 -13.914  1.00  0.75           O  
ATOM   1294  CB  LEU A 117       8.058  -6.639 -10.643  1.00  0.59           C  
ATOM   1295  CG  LEU A 117       9.175  -7.672 -10.765  1.00  0.86           C  
ATOM   1296  CD1 LEU A 117      10.531  -6.991 -10.838  1.00  1.48           C  
ATOM   1297  CD2 LEU A 117       9.138  -8.642  -9.597  1.00  1.59           C  
ATOM   1298  H   LEU A 117       6.462  -4.698 -10.666  1.00  0.42           H  
ATOM   1299  HA  LEU A 117       8.860  -5.210 -12.017  1.00  0.63           H  
ATOM   1300  HB2 LEU A 117       8.240  -6.044  -9.760  1.00  0.84           H  
ATOM   1301  HB3 LEU A 117       7.124  -7.167 -10.515  1.00  0.80           H  
ATOM   1302  HG  LEU A 117       9.035  -8.236 -11.674  1.00  1.28           H  
ATOM   1303 HD11 LEU A 117      10.696  -6.426  -9.931  1.00  1.95           H  
ATOM   1304 HD12 LEU A 117      10.556  -6.326 -11.686  1.00  1.88           H  
ATOM   1305 HD13 LEU A 117      11.304  -7.739 -10.941  1.00  1.92           H  
ATOM   1306 HD21 LEU A 117       8.189  -9.159  -9.584  1.00  1.81           H  
ATOM   1307 HD22 LEU A 117       9.265  -8.095  -8.674  1.00  2.09           H  
ATOM   1308 HD23 LEU A 117       9.936  -9.361  -9.703  1.00  2.30           H  
ATOM   1309  N   GLU A 118       6.216  -6.764 -13.215  1.00  0.61           N  
ATOM   1310  CA  GLU A 118       5.700  -7.475 -14.382  1.00  0.69           C  
ATOM   1311  C   GLU A 118       5.729  -6.582 -15.627  1.00  0.70           C  
ATOM   1312  O   GLU A 118       5.487  -7.046 -16.743  1.00  0.85           O  
ATOM   1313  CB  GLU A 118       4.269  -7.971 -14.137  1.00  0.70           C  
ATOM   1314  CG  GLU A 118       4.121  -8.925 -12.963  1.00  0.80           C  
ATOM   1315  CD  GLU A 118       2.708  -9.460 -12.829  1.00  1.36           C  
ATOM   1316  OE1 GLU A 118       1.751  -8.683 -13.026  1.00  1.71           O  
ATOM   1317  OE2 GLU A 118       2.544 -10.663 -12.534  1.00  2.05           O  
ATOM   1318  H   GLU A 118       5.593  -6.505 -12.498  1.00  0.57           H  
ATOM   1319  HA  GLU A 118       6.339  -8.327 -14.554  1.00  0.80           H  
ATOM   1320  HB2 GLU A 118       3.632  -7.119 -13.956  1.00  0.62           H  
ATOM   1321  HB3 GLU A 118       3.923  -8.478 -15.025  1.00  0.79           H  
ATOM   1322  HG2 GLU A 118       4.795  -9.757 -13.103  1.00  1.15           H  
ATOM   1323  HG3 GLU A 118       4.380  -8.400 -12.053  1.00  1.14           H  
ATOM   1324  N   GLY A 119       6.012  -5.299 -15.430  1.00  0.60           N  
ATOM   1325  CA  GLY A 119       6.133  -4.389 -16.552  1.00  0.62           C  
ATOM   1326  C   GLY A 119       4.878  -3.575 -16.778  1.00  0.65           C  
ATOM   1327  O   GLY A 119       4.654  -3.063 -17.877  1.00  0.68           O  
ATOM   1328  H   GLY A 119       6.142  -4.967 -14.514  1.00  0.58           H  
ATOM   1329  HA2 GLY A 119       6.959  -3.716 -16.369  1.00  0.60           H  
ATOM   1330  HA3 GLY A 119       6.343  -4.963 -17.444  1.00  0.67           H  
ATOM   1331  N   HIS A 120       4.049  -3.457 -15.754  1.00  0.70           N  
ATOM   1332  CA  HIS A 120       2.836  -2.666 -15.864  1.00  0.78           C  
ATOM   1333  C   HIS A 120       3.067  -1.302 -15.239  1.00  0.75           C  
ATOM   1334  O   HIS A 120       3.396  -1.202 -14.054  1.00  0.92           O  
ATOM   1335  CB  HIS A 120       1.653  -3.349 -15.173  1.00  0.80           C  
ATOM   1336  CG  HIS A 120       1.437  -4.772 -15.591  1.00  0.90           C  
ATOM   1337  ND1 HIS A 120       0.928  -5.134 -16.817  1.00  1.08           N  
ATOM   1338  CD2 HIS A 120       1.674  -5.928 -14.932  1.00  0.97           C  
ATOM   1339  CE1 HIS A 120       0.863  -6.448 -16.894  1.00  1.16           C  
ATOM   1340  NE2 HIS A 120       1.311  -6.953 -15.763  1.00  1.10           N  
ATOM   1341  H   HIS A 120       4.265  -3.894 -14.901  1.00  0.70           H  
ATOM   1342  HA  HIS A 120       2.615  -2.542 -16.915  1.00  0.89           H  
ATOM   1343  HB2 HIS A 120       1.817  -3.340 -14.106  1.00  0.71           H  
ATOM   1344  HB3 HIS A 120       0.752  -2.796 -15.396  1.00  0.86           H  
ATOM   1345  HD1 HIS A 120       0.642  -4.514 -17.535  1.00  1.20           H  
ATOM   1346  HD2 HIS A 120       2.084  -6.025 -13.937  1.00  1.01           H  
ATOM   1347  HE1 HIS A 120       0.516  -7.016 -17.744  1.00  1.32           H  
ATOM   1348  HE2 HIS A 120       1.211  -7.898 -15.491  1.00  1.25           H  
ATOM   1349  N   GLU A 121       2.896  -0.258 -16.027  1.00  0.78           N  
ATOM   1350  CA  GLU A 121       3.149   1.088 -15.555  1.00  0.84           C  
ATOM   1351  C   GLU A 121       1.960   1.603 -14.758  1.00  0.84           C  
ATOM   1352  O   GLU A 121       0.939   1.999 -15.327  1.00  0.98           O  
ATOM   1353  CB  GLU A 121       3.458   2.018 -16.728  1.00  1.05           C  
ATOM   1354  CG  GLU A 121       4.708   1.619 -17.498  1.00  1.71           C  
ATOM   1355  CD  GLU A 121       5.952   1.656 -16.635  1.00  2.10           C  
ATOM   1356  OE1 GLU A 121       6.599   2.719 -16.555  1.00  2.11           O  
ATOM   1357  OE2 GLU A 121       6.288   0.619 -16.031  1.00  2.69           O  
ATOM   1358  H   GLU A 121       2.574  -0.395 -16.949  1.00  0.91           H  
ATOM   1359  HA  GLU A 121       4.009   1.048 -14.904  1.00  0.79           H  
ATOM   1360  HB2 GLU A 121       2.621   2.010 -17.412  1.00  1.43           H  
ATOM   1361  HB3 GLU A 121       3.596   3.021 -16.353  1.00  1.13           H  
ATOM   1362  HG2 GLU A 121       4.578   0.614 -17.872  1.00  2.04           H  
ATOM   1363  HG3 GLU A 121       4.840   2.297 -18.327  1.00  2.25           H  
ATOM   1364  N   LEU A 122       2.083   1.556 -13.436  1.00  0.88           N  
ATOM   1365  CA  LEU A 122       1.047   2.067 -12.555  1.00  0.89           C  
ATOM   1366  C   LEU A 122       0.846   3.559 -12.804  1.00  0.96           C  
ATOM   1367  O   LEU A 122       1.811   4.316 -12.909  1.00  1.08           O  
ATOM   1368  CB  LEU A 122       1.391   1.761 -11.084  1.00  0.90           C  
ATOM   1369  CG  LEU A 122       2.816   2.107 -10.630  1.00  0.58           C  
ATOM   1370  CD1 LEU A 122       2.902   3.537 -10.111  1.00  1.21           C  
ATOM   1371  CD2 LEU A 122       3.276   1.126  -9.565  1.00  0.74           C  
ATOM   1372  H   LEU A 122       2.896   1.172 -13.048  1.00  1.01           H  
ATOM   1373  HA  LEU A 122       0.128   1.556 -12.808  1.00  0.94           H  
ATOM   1374  HB2 LEU A 122       0.700   2.303 -10.458  1.00  1.24           H  
ATOM   1375  HB3 LEU A 122       1.239   0.705 -10.918  1.00  1.24           H  
ATOM   1376  HG  LEU A 122       3.484   2.021 -11.474  1.00  0.68           H  
ATOM   1377 HD11 LEU A 122       3.924   3.763  -9.843  1.00  1.67           H  
ATOM   1378 HD12 LEU A 122       2.271   3.641  -9.242  1.00  1.74           H  
ATOM   1379 HD13 LEU A 122       2.573   4.220 -10.880  1.00  1.69           H  
ATOM   1380 HD21 LEU A 122       2.610   1.178  -8.716  1.00  1.33           H  
ATOM   1381 HD22 LEU A 122       4.278   1.379  -9.253  1.00  1.28           H  
ATOM   1382 HD23 LEU A 122       3.267   0.126  -9.971  1.00  1.38           H  
ATOM   1383  N   PRO A 123      -0.418   3.996 -12.926  1.00  1.00           N  
ATOM   1384  CA  PRO A 123      -0.754   5.374 -13.315  1.00  1.15           C  
ATOM   1385  C   PRO A 123      -0.500   6.397 -12.214  1.00  1.04           C  
ATOM   1386  O   PRO A 123      -0.821   7.575 -12.376  1.00  1.16           O  
ATOM   1387  CB  PRO A 123      -2.247   5.292 -13.620  1.00  1.28           C  
ATOM   1388  CG  PRO A 123      -2.745   4.176 -12.771  1.00  1.19           C  
ATOM   1389  CD  PRO A 123      -1.626   3.174 -12.715  1.00  1.01           C  
ATOM   1390  HA  PRO A 123      -0.222   5.673 -14.205  1.00  1.35           H  
ATOM   1391  HB2 PRO A 123      -2.721   6.229 -13.364  1.00  1.40           H  
ATOM   1392  HB3 PRO A 123      -2.390   5.083 -14.667  1.00  1.47           H  
ATOM   1393  HG2 PRO A 123      -2.976   4.538 -11.781  1.00  1.32           H  
ATOM   1394  HG3 PRO A 123      -3.620   3.733 -13.225  1.00  1.33           H  
ATOM   1395  HD2 PRO A 123      -1.599   2.689 -11.750  1.00  0.94           H  
ATOM   1396  HD3 PRO A 123      -1.732   2.444 -13.503  1.00  1.10           H  
ATOM   1397  N   ALA A 124       0.076   5.940 -11.101  1.00  0.88           N  
ATOM   1398  CA  ALA A 124       0.339   6.792  -9.941  1.00  0.86           C  
ATOM   1399  C   ALA A 124      -0.964   7.311  -9.342  1.00  0.82           C  
ATOM   1400  O   ALA A 124      -1.001   8.374  -8.719  1.00  0.88           O  
ATOM   1401  CB  ALA A 124       1.262   7.949 -10.311  1.00  1.06           C  
ATOM   1402  H   ALA A 124       0.341   5.001 -11.064  1.00  0.83           H  
ATOM   1403  HA  ALA A 124       0.843   6.188  -9.202  1.00  0.82           H  
ATOM   1404  HB1 ALA A 124       2.202   7.559 -10.673  1.00  1.30           H  
ATOM   1405  HB2 ALA A 124       1.438   8.563  -9.439  1.00  1.40           H  
ATOM   1406  HB3 ALA A 124       0.799   8.546 -11.083  1.00  1.78           H  
ATOM   1407  N   ASP A 125      -2.031   6.544  -9.522  1.00  0.82           N  
ATOM   1408  CA  ASP A 125      -3.328   6.909  -8.977  1.00  0.84           C  
ATOM   1409  C   ASP A 125      -3.778   5.874  -7.988  1.00  0.83           C  
ATOM   1410  O   ASP A 125      -3.257   4.759  -7.952  1.00  0.85           O  
ATOM   1411  CB  ASP A 125      -4.393   7.006 -10.068  1.00  0.90           C  
ATOM   1412  CG  ASP A 125      -5.593   7.836  -9.659  1.00  1.36           C  
ATOM   1413  OD1 ASP A 125      -5.447   9.076  -9.556  1.00  1.76           O  
ATOM   1414  OD2 ASP A 125      -6.678   7.262  -9.451  1.00  1.93           O  
ATOM   1415  H   ASP A 125      -1.939   5.707 -10.019  1.00  0.86           H  
ATOM   1416  HA  ASP A 125      -3.233   7.861  -8.481  1.00  0.89           H  
ATOM   1417  HB2 ASP A 125      -3.968   7.445 -10.926  1.00  0.95           H  
ATOM   1418  HB3 ASP A 125      -4.739   6.012 -10.313  1.00  1.19           H  
ATOM   1419  N   LEU A 126      -4.744   6.248  -7.196  1.00  0.84           N  
ATOM   1420  CA  LEU A 126      -5.429   5.292  -6.360  1.00  0.85           C  
ATOM   1421  C   LEU A 126      -6.928   5.398  -6.606  1.00  0.82           C  
ATOM   1422  O   LEU A 126      -7.629   6.138  -5.913  1.00  0.86           O  
ATOM   1423  CB  LEU A 126      -5.105   5.524  -4.881  1.00  0.92           C  
ATOM   1424  CG  LEU A 126      -5.666   4.472  -3.926  1.00  0.94           C  
ATOM   1425  CD1 LEU A 126      -5.045   3.112  -4.211  1.00  1.85           C  
ATOM   1426  CD2 LEU A 126      -5.424   4.886  -2.485  1.00  1.62           C  
ATOM   1427  H   LEU A 126      -5.033   7.191  -7.210  1.00  0.85           H  
ATOM   1428  HA  LEU A 126      -5.096   4.305  -6.647  1.00  0.85           H  
ATOM   1429  HB2 LEU A 126      -4.031   5.544  -4.768  1.00  1.00           H  
ATOM   1430  HB3 LEU A 126      -5.499   6.485  -4.591  1.00  1.10           H  
ATOM   1431  HG  LEU A 126      -6.731   4.392  -4.077  1.00  1.38           H  
ATOM   1432 HD11 LEU A 126      -5.486   2.371  -3.561  1.00  2.18           H  
ATOM   1433 HD12 LEU A 126      -3.981   3.157  -4.035  1.00  2.50           H  
ATOM   1434 HD13 LEU A 126      -5.228   2.842  -5.241  1.00  2.36           H  
ATOM   1435 HD21 LEU A 126      -5.882   4.167  -1.823  1.00  1.98           H  
ATOM   1436 HD22 LEU A 126      -5.855   5.861  -2.314  1.00  2.23           H  
ATOM   1437 HD23 LEU A 126      -4.362   4.924  -2.296  1.00  2.19           H  
ATOM   1438  N   PRO A 127      -7.428   4.691  -7.628  1.00  0.79           N  
ATOM   1439  CA  PRO A 127      -8.861   4.611  -7.890  1.00  0.78           C  
ATOM   1440  C   PRO A 127      -9.608   3.950  -6.734  1.00  0.79           C  
ATOM   1441  O   PRO A 127      -9.083   3.052  -6.074  1.00  0.81           O  
ATOM   1442  CB  PRO A 127      -8.971   3.774  -9.170  1.00  0.90           C  
ATOM   1443  CG  PRO A 127      -7.635   3.136  -9.363  1.00  0.76           C  
ATOM   1444  CD  PRO A 127      -6.628   3.990  -8.641  1.00  0.81           C  
ATOM   1445  HA  PRO A 127      -9.281   5.591  -8.063  1.00  0.76           H  
ATOM   1446  HB2 PRO A 127      -9.745   3.030  -9.048  1.00  1.09           H  
ATOM   1447  HB3 PRO A 127      -9.219   4.420  -9.999  1.00  1.12           H  
ATOM   1448  HG2 PRO A 127      -7.646   2.140  -8.946  1.00  0.89           H  
ATOM   1449  HG3 PRO A 127      -7.404   3.097 -10.418  1.00  0.94           H  
ATOM   1450  HD2 PRO A 127      -5.880   3.369  -8.170  1.00  0.93           H  
ATOM   1451  HD3 PRO A 127      -6.158   4.700  -9.323  1.00  0.85           H  
ATOM   1452  N   PRO A 128     -10.846   4.405  -6.473  1.00  0.82           N  
ATOM   1453  CA  PRO A 128     -11.659   3.941  -5.338  1.00  0.89           C  
ATOM   1454  C   PRO A 128     -11.706   2.420  -5.178  1.00  0.92           C  
ATOM   1455  O   PRO A 128     -11.784   1.915  -4.060  1.00  1.00           O  
ATOM   1456  CB  PRO A 128     -13.048   4.480  -5.669  1.00  0.98           C  
ATOM   1457  CG  PRO A 128     -12.787   5.720  -6.448  1.00  1.02           C  
ATOM   1458  CD  PRO A 128     -11.548   5.445  -7.255  1.00  0.86           C  
ATOM   1459  HA  PRO A 128     -11.322   4.381  -4.413  1.00  0.89           H  
ATOM   1460  HB2 PRO A 128     -13.589   3.750  -6.251  1.00  1.14           H  
ATOM   1461  HB3 PRO A 128     -13.583   4.692  -4.756  1.00  1.00           H  
ATOM   1462  HG2 PRO A 128     -13.623   5.927  -7.098  1.00  1.24           H  
ATOM   1463  HG3 PRO A 128     -12.620   6.548  -5.773  1.00  1.21           H  
ATOM   1464  HD2 PRO A 128     -11.810   5.077  -8.237  1.00  0.82           H  
ATOM   1465  HD3 PRO A 128     -10.945   6.338  -7.336  1.00  0.97           H  
ATOM   1466  N   HIS A 129     -11.642   1.688  -6.287  1.00  0.90           N  
ATOM   1467  CA  HIS A 129     -11.746   0.226  -6.238  1.00  0.96           C  
ATOM   1468  C   HIS A 129     -10.418  -0.431  -5.863  1.00  0.95           C  
ATOM   1469  O   HIS A 129     -10.304  -1.657  -5.860  1.00  1.02           O  
ATOM   1470  CB  HIS A 129     -12.265  -0.340  -7.569  1.00  1.02           C  
ATOM   1471  CG  HIS A 129     -11.360  -0.116  -8.748  1.00  1.03           C  
ATOM   1472  ND1 HIS A 129     -11.531   0.923  -9.638  1.00  1.10           N  
ATOM   1473  CD2 HIS A 129     -10.283  -0.810  -9.194  1.00  1.08           C  
ATOM   1474  CE1 HIS A 129     -10.604   0.859 -10.577  1.00  1.14           C  
ATOM   1475  NE2 HIS A 129      -9.835  -0.182 -10.329  1.00  1.14           N  
ATOM   1476  H   HIS A 129     -11.531   2.140  -7.152  1.00  0.87           H  
ATOM   1477  HA  HIS A 129     -12.463  -0.011  -5.466  1.00  1.01           H  
ATOM   1478  HB2 HIS A 129     -12.406  -1.405  -7.460  1.00  1.06           H  
ATOM   1479  HB3 HIS A 129     -13.217   0.118  -7.790  1.00  1.07           H  
ATOM   1480  HD1 HIS A 129     -12.240   1.614  -9.590  1.00  1.16           H  
ATOM   1481  HD2 HIS A 129      -9.854  -1.694  -8.735  1.00  1.13           H  
ATOM   1482  HE1 HIS A 129     -10.491   1.546 -11.403  1.00  1.23           H  
ATOM   1483  HE2 HIS A 129      -8.995  -0.388 -10.807  1.00  1.23           H  
ATOM   1484  N   LEU A 130      -9.416   0.380  -5.565  1.00  0.89           N  
ATOM   1485  CA  LEU A 130      -8.130  -0.136  -5.118  1.00  0.92           C  
ATOM   1486  C   LEU A 130      -7.831   0.298  -3.689  1.00  0.93           C  
ATOM   1487  O   LEU A 130      -6.879  -0.185  -3.073  1.00  1.06           O  
ATOM   1488  CB  LEU A 130      -7.007   0.337  -6.040  1.00  0.89           C  
ATOM   1489  CG  LEU A 130      -6.986  -0.299  -7.431  1.00  0.94           C  
ATOM   1490  CD1 LEU A 130      -5.841   0.266  -8.256  1.00  1.32           C  
ATOM   1491  CD2 LEU A 130      -6.859  -1.810  -7.324  1.00  1.34           C  
ATOM   1492  H   LEU A 130      -9.537   1.353  -5.656  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -8.180  -1.213  -5.150  1.00  0.99           H  
ATOM   1494  HB2 LEU A 130      -7.100   1.407  -6.157  1.00  0.87           H  
ATOM   1495  HB3 LEU A 130      -6.065   0.129  -5.559  1.00  0.91           H  
ATOM   1496  HG  LEU A 130      -7.912  -0.072  -7.937  1.00  1.18           H  
ATOM   1497 HD11 LEU A 130      -5.843  -0.194  -9.231  1.00  1.73           H  
ATOM   1498 HD12 LEU A 130      -4.903   0.059  -7.759  1.00  1.88           H  
ATOM   1499 HD13 LEU A 130      -5.964   1.333  -8.364  1.00  1.76           H  
ATOM   1500 HD21 LEU A 130      -5.916  -2.059  -6.858  1.00  1.73           H  
ATOM   1501 HD22 LEU A 130      -6.901  -2.245  -8.311  1.00  1.86           H  
ATOM   1502 HD23 LEU A 130      -7.670  -2.197  -6.724  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -8.656   1.199  -3.163  1.00  0.90           N  
ATOM   1504  CA  VAL A 131      -8.443   1.756  -1.833  1.00  0.95           C  
ATOM   1505  C   VAL A 131      -8.594   0.684  -0.756  1.00  1.00           C  
ATOM   1506  O   VAL A 131      -9.637   0.035  -0.661  1.00  1.11           O  
ATOM   1507  CB  VAL A 131      -9.424   2.915  -1.538  1.00  1.07           C  
ATOM   1508  CG1 VAL A 131      -9.187   3.491  -0.145  1.00  1.56           C  
ATOM   1509  CG2 VAL A 131      -9.302   4.001  -2.597  1.00  1.57           C  
ATOM   1510  H   VAL A 131      -9.436   1.488  -3.678  1.00  0.93           H  
ATOM   1511  HA  VAL A 131      -7.436   2.147  -1.794  1.00  0.99           H  
ATOM   1512  HB  VAL A 131     -10.430   2.522  -1.570  1.00  1.86           H  
ATOM   1513 HG11 VAL A 131      -9.307   2.711   0.592  1.00  2.17           H  
ATOM   1514 HG12 VAL A 131      -9.900   4.279   0.045  1.00  2.05           H  
ATOM   1515 HG13 VAL A 131      -8.184   3.889  -0.087  1.00  1.91           H  
ATOM   1516 HG21 VAL A 131      -9.971   4.816  -2.357  1.00  2.02           H  
ATOM   1517 HG22 VAL A 131      -9.563   3.594  -3.561  1.00  2.14           H  
ATOM   1518 HG23 VAL A 131      -8.287   4.365  -2.622  1.00  2.08           H  
ATOM   1519  N   PRO A 132      -7.539   0.474   0.049  1.00  1.06           N  
ATOM   1520  CA  PRO A 132      -7.564  -0.484   1.156  1.00  1.23           C  
ATOM   1521  C   PRO A 132      -8.676  -0.178   2.164  1.00  1.32           C  
ATOM   1522  O   PRO A 132      -8.916   0.986   2.498  1.00  1.30           O  
ATOM   1523  CB  PRO A 132      -6.186  -0.316   1.812  1.00  1.35           C  
ATOM   1524  CG  PRO A 132      -5.325   0.267   0.748  1.00  1.33           C  
ATOM   1525  CD  PRO A 132      -6.228   1.138  -0.075  1.00  1.08           C  
ATOM   1526  HA  PRO A 132      -7.671  -1.496   0.794  1.00  1.32           H  
ATOM   1527  HB2 PRO A 132      -6.270   0.348   2.661  1.00  1.61           H  
ATOM   1528  HB3 PRO A 132      -5.817  -1.277   2.135  1.00  1.49           H  
ATOM   1529  HG2 PRO A 132      -4.537   0.857   1.192  1.00  1.66           H  
ATOM   1530  HG3 PRO A 132      -4.909  -0.520   0.137  1.00  1.49           H  
ATOM   1531  HD2 PRO A 132      -6.260   2.137   0.329  1.00  1.01           H  
ATOM   1532  HD3 PRO A 132      -5.900   1.157  -1.106  1.00  1.17           H  
ATOM   1533  N   PRO A 133      -9.357  -1.219   2.679  1.00  1.52           N  
ATOM   1534  CA  PRO A 133     -10.474  -1.066   3.628  1.00  1.77           C  
ATOM   1535  C   PRO A 133     -10.069  -0.432   4.963  1.00  1.82           C  
ATOM   1536  O   PRO A 133     -10.897  -0.288   5.861  1.00  2.01           O  
ATOM   1537  CB  PRO A 133     -10.965  -2.505   3.857  1.00  2.05           C  
ATOM   1538  CG  PRO A 133     -10.403  -3.296   2.726  1.00  1.80           C  
ATOM   1539  CD  PRO A 133      -9.108  -2.633   2.357  1.00  1.63           C  
ATOM   1540  HA  PRO A 133     -11.275  -0.483   3.196  1.00  1.81           H  
ATOM   1541  HB2 PRO A 133     -10.603  -2.863   4.811  1.00  2.34           H  
ATOM   1542  HB3 PRO A 133     -12.046  -2.522   3.850  1.00  2.29           H  
ATOM   1543  HG2 PRO A 133     -10.228  -4.315   3.040  1.00  1.98           H  
ATOM   1544  HG3 PRO A 133     -11.087  -3.272   1.889  1.00  1.78           H  
ATOM   1545  HD2 PRO A 133      -8.293  -3.027   2.949  1.00  1.67           H  
ATOM   1546  HD3 PRO A 133      -8.907  -2.759   1.305  1.00  1.65           H  
ATOM   1547  N   SER A 134      -8.805  -0.043   5.087  1.00  1.74           N  
ATOM   1548  CA  SER A 134      -8.308   0.560   6.316  1.00  1.88           C  
ATOM   1549  C   SER A 134      -8.857   1.976   6.482  1.00  1.70           C  
ATOM   1550  O   SER A 134      -9.140   2.416   7.595  1.00  1.80           O  
ATOM   1551  CB  SER A 134      -6.771   0.586   6.317  1.00  1.98           C  
ATOM   1552  OG  SER A 134      -6.257   0.981   7.580  1.00  2.66           O  
ATOM   1553  H   SER A 134      -8.197  -0.158   4.329  1.00  1.66           H  
ATOM   1554  HA  SER A 134      -8.651  -0.041   7.142  1.00  2.15           H  
ATOM   1555  HB2 SER A 134      -6.398  -0.401   6.086  1.00  2.16           H  
ATOM   1556  HB3 SER A 134      -6.427   1.284   5.569  1.00  2.08           H  
ATOM   1557  HG  SER A 134      -5.588   1.683   7.456  1.00  2.70           H  
ATOM   1558  N   LYS A 135      -9.050   2.668   5.369  1.00  1.54           N  
ATOM   1559  CA  LYS A 135      -9.415   4.077   5.410  1.00  1.51           C  
ATOM   1560  C   LYS A 135     -10.931   4.268   5.385  1.00  1.68           C  
ATOM   1561  O   LYS A 135     -11.418   5.376   5.157  1.00  1.78           O  
ATOM   1562  CB  LYS A 135      -8.777   4.823   4.235  1.00  1.41           C  
ATOM   1563  CG  LYS A 135      -8.532   6.297   4.516  1.00  1.61           C  
ATOM   1564  CD  LYS A 135      -7.504   6.475   5.623  1.00  1.57           C  
ATOM   1565  CE  LYS A 135      -7.335   7.933   6.018  1.00  2.32           C  
ATOM   1566  NZ  LYS A 135      -6.823   8.761   4.896  1.00  3.10           N  
ATOM   1567  H   LYS A 135      -8.941   2.225   4.502  1.00  1.52           H  
ATOM   1568  HA  LYS A 135      -9.032   4.487   6.331  1.00  1.59           H  
ATOM   1569  HB2 LYS A 135      -7.832   4.358   3.998  1.00  1.69           H  
ATOM   1570  HB3 LYS A 135      -9.430   4.745   3.376  1.00  1.58           H  
ATOM   1571  HG2 LYS A 135      -8.167   6.771   3.617  1.00  2.13           H  
ATOM   1572  HG3 LYS A 135      -9.463   6.756   4.818  1.00  1.97           H  
ATOM   1573  HD2 LYS A 135      -7.819   5.914   6.486  1.00  1.53           H  
ATOM   1574  HD3 LYS A 135      -6.551   6.095   5.279  1.00  1.72           H  
ATOM   1575  HE2 LYS A 135      -8.292   8.321   6.335  1.00  2.59           H  
ATOM   1576  HE3 LYS A 135      -6.638   7.985   6.838  1.00  2.74           H  
ATOM   1577  HZ1 LYS A 135      -6.624   9.732   5.228  1.00  3.27           H  
ATOM   1578  HZ2 LYS A 135      -7.526   8.807   4.130  1.00  3.56           H  
ATOM   1579  HZ3 LYS A 135      -5.944   8.349   4.519  1.00  3.61           H  
ATOM   1580  N   ARG A 136     -11.683   3.199   5.622  1.00  1.84           N  
ATOM   1581  CA  ARG A 136     -13.139   3.298   5.642  1.00  2.11           C  
ATOM   1582  C   ARG A 136     -13.598   3.958   6.937  1.00  2.38           C  
ATOM   1583  O   ARG A 136     -13.455   3.387   8.016  1.00  2.59           O  
ATOM   1584  CB  ARG A 136     -13.790   1.922   5.504  1.00  2.43           C  
ATOM   1585  CG  ARG A 136     -13.409   1.173   4.238  1.00  2.07           C  
ATOM   1586  CD  ARG A 136     -14.320  -0.024   4.014  1.00  2.16           C  
ATOM   1587  NE  ARG A 136     -14.483  -0.826   5.227  1.00  2.41           N  
ATOM   1588  CZ  ARG A 136     -15.524  -1.633   5.453  1.00  3.06           C  
ATOM   1589  NH1 ARG A 136     -16.457  -1.806   4.523  1.00  3.21           N  
ATOM   1590  NH2 ARG A 136     -15.625  -2.280   6.608  1.00  3.86           N  
ATOM   1591  H   ARG A 136     -11.254   2.336   5.806  1.00  1.84           H  
ATOM   1592  HA  ARG A 136     -13.439   3.918   4.809  1.00  2.06           H  
ATOM   1593  HB2 ARG A 136     -13.498   1.319   6.351  1.00  2.97           H  
ATOM   1594  HB3 ARG A 136     -14.862   2.045   5.516  1.00  2.79           H  
ATOM   1595  HG2 ARG A 136     -13.493   1.842   3.395  1.00  2.12           H  
ATOM   1596  HG3 ARG A 136     -12.388   0.827   4.326  1.00  2.31           H  
ATOM   1597  HD2 ARG A 136     -15.288   0.332   3.696  1.00  2.45           H  
ATOM   1598  HD3 ARG A 136     -13.892  -0.645   3.240  1.00  2.51           H  
ATOM   1599  HE  ARG A 136     -13.794  -0.740   5.919  1.00  2.48           H  
ATOM   1600 HH11 ARG A 136     -16.390  -1.332   3.641  1.00  2.98           H  
ATOM   1601 HH12 ARG A 136     -17.236  -2.419   4.698  1.00  3.78           H  
ATOM   1602 HH21 ARG A 136     -14.923  -2.168   7.312  1.00  3.99           H  
ATOM   1603 HH22 ARG A 136     -16.410  -2.883   6.778  1.00  4.47           H  
ATOM   1604  N   ARG A 137     -14.134   5.166   6.825  1.00  2.52           N  
ATOM   1605  CA  ARG A 137     -14.553   5.920   7.999  1.00  2.92           C  
ATOM   1606  C   ARG A 137     -16.006   5.638   8.340  1.00  3.35           C  
ATOM   1607  O   ARG A 137     -16.825   5.366   7.461  1.00  3.45           O  
ATOM   1608  CB  ARG A 137     -14.375   7.424   7.782  1.00  3.10           C  
ATOM   1609  CG  ARG A 137     -12.942   7.856   7.533  1.00  3.38           C  
ATOM   1610  CD  ARG A 137     -12.811   9.371   7.561  1.00  3.56           C  
ATOM   1611  NE  ARG A 137     -13.158   9.924   8.871  1.00  3.80           N  
ATOM   1612  CZ  ARG A 137     -13.176  11.228   9.155  1.00  4.35           C  
ATOM   1613  NH1 ARG A 137     -12.919  12.128   8.215  1.00  4.68           N  
ATOM   1614  NH2 ARG A 137     -13.462  11.631  10.387  1.00  5.00           N  
ATOM   1615  H   ARG A 137     -14.260   5.555   5.931  1.00  2.44           H  
ATOM   1616  HA  ARG A 137     -13.936   5.609   8.828  1.00  3.00           H  
ATOM   1617  HB2 ARG A 137     -14.968   7.723   6.933  1.00  3.38           H  
ATOM   1618  HB3 ARG A 137     -14.735   7.942   8.658  1.00  3.29           H  
ATOM   1619  HG2 ARG A 137     -12.309   7.433   8.299  1.00  3.66           H  
ATOM   1620  HG3 ARG A 137     -12.631   7.495   6.565  1.00  3.79           H  
ATOM   1621  HD2 ARG A 137     -11.790   9.637   7.328  1.00  3.92           H  
ATOM   1622  HD3 ARG A 137     -13.471   9.791   6.817  1.00  3.75           H  
ATOM   1623  HE  ARG A 137     -13.379   9.284   9.582  1.00  3.93           H  
ATOM   1624 HH11 ARG A 137     -12.706  11.839   7.275  1.00  4.54           H  
ATOM   1625 HH12 ARG A 137     -12.943  13.110   8.438  1.00  5.31           H  
ATOM   1626 HH21 ARG A 137     -13.660  10.957  11.113  1.00  5.11           H  
ATOM   1627 HH22 ARG A 137     -13.482  12.612  10.603  1.00  5.59           H  
ATOM   1628  N   HIS A 138     -16.317   5.708   9.623  1.00  3.83           N  
ATOM   1629  CA  HIS A 138     -17.689   5.610  10.087  1.00  4.40           C  
ATOM   1630  C   HIS A 138     -17.985   6.798  10.993  1.00  4.88           C  
ATOM   1631  O   HIS A 138     -17.578   6.822  12.157  1.00  5.25           O  
ATOM   1632  CB  HIS A 138     -17.931   4.291  10.836  1.00  4.87           C  
ATOM   1633  CG  HIS A 138     -19.347   4.120  11.302  1.00  5.39           C  
ATOM   1634  ND1 HIS A 138     -19.746   4.341  12.601  1.00  5.76           N  
ATOM   1635  CD2 HIS A 138     -20.459   3.749  10.629  1.00  5.99           C  
ATOM   1636  CE1 HIS A 138     -21.041   4.119  12.707  1.00  6.48           C  
ATOM   1637  NE2 HIS A 138     -21.503   3.760  11.522  1.00  6.63           N  
ATOM   1638  H   HIS A 138     -15.599   5.847  10.286  1.00  3.92           H  
ATOM   1639  HA  HIS A 138     -18.335   5.655   9.224  1.00  4.36           H  
ATOM   1640  HB2 HIS A 138     -17.695   3.466  10.179  1.00  4.91           H  
ATOM   1641  HB3 HIS A 138     -17.285   4.252  11.702  1.00  5.20           H  
ATOM   1642  HD1 HIS A 138     -19.159   4.622  13.346  1.00  5.74           H  
ATOM   1643  HD2 HIS A 138     -20.518   3.503   9.577  1.00  6.18           H  
ATOM   1644  HE1 HIS A 138     -21.628   4.217  13.613  1.00  7.06           H  
ATOM   1645  HE2 HIS A 138     -22.460   3.749  11.274  1.00  7.32           H  
ATOM   1646  N   GLU A 139     -18.651   7.793  10.446  1.00  5.07           N  
ATOM   1647  CA  GLU A 139     -18.944   9.006  11.182  1.00  5.70           C  
ATOM   1648  C   GLU A 139     -20.451   9.206  11.296  1.00  6.29           C  
ATOM   1649  O   GLU A 139     -21.120   9.312  10.246  1.00  6.65           O  
ATOM   1650  CB  GLU A 139     -18.266  10.207  10.512  1.00  5.71           C  
ATOM   1651  CG  GLU A 139     -18.390  10.212   8.997  1.00  5.26           C  
ATOM   1652  CD  GLU A 139     -17.560  11.299   8.348  1.00  5.14           C  
ATOM   1653  OE1 GLU A 139     -18.046  12.438   8.243  1.00  5.08           O  
ATOM   1654  OE2 GLU A 139     -16.407  11.013   7.951  1.00  5.38           O  
ATOM   1655  OXT GLU A 139     -20.961   9.241  12.433  1.00  6.66           O  
ATOM   1656  H   GLU A 139     -18.960   7.714   9.520  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -18.540   8.890  12.177  1.00  5.99           H  
ATOM   1658  HB2 GLU A 139     -18.714  11.115  10.890  1.00  6.08           H  
ATOM   1659  HB3 GLU A 139     -17.217  10.201  10.768  1.00  6.05           H  
ATOM   1660  HG2 GLU A 139     -18.063   9.256   8.620  1.00  5.20           H  
ATOM   1661  HG3 GLU A 139     -19.427  10.366   8.735  1.00  5.48           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143      10.403  18.929  17.077  1.00  8.10           N  
ATOM   1664  CA  PHE B 143      11.798  18.698  16.640  1.00  8.03           C  
ATOM   1665  C   PHE B 143      11.834  18.102  15.245  1.00  7.44           C  
ATOM   1666  O   PHE B 143      11.333  17.000  15.015  1.00  7.60           O  
ATOM   1667  CB  PHE B 143      12.527  17.768  17.615  1.00  8.52           C  
ATOM   1668  CG  PHE B 143      12.947  18.434  18.895  1.00  9.13           C  
ATOM   1669  CD1 PHE B 143      14.055  19.267  18.918  1.00  9.42           C  
ATOM   1670  CD2 PHE B 143      12.252  18.214  20.072  1.00  9.57           C  
ATOM   1671  CE1 PHE B 143      14.456  19.875  20.092  1.00 10.12           C  
ATOM   1672  CE2 PHE B 143      12.650  18.816  21.251  1.00 10.25           C  
ATOM   1673  CZ  PHE B 143      13.755  19.646  21.261  1.00 10.53           C  
ATOM   1674  H1  PHE B 143       9.905  18.019  17.183  1.00  8.07           H  
ATOM   1675  H2  PHE B 143       9.898  19.503  16.366  1.00  8.15           H  
ATOM   1676  H3  PHE B 143      10.388  19.432  17.990  1.00  8.39           H  
ATOM   1677  HA  PHE B 143      12.308  19.651  16.613  1.00  8.38           H  
ATOM   1678  HB2 PHE B 143      11.873  16.950  17.873  1.00  8.69           H  
ATOM   1679  HB3 PHE B 143      13.413  17.376  17.134  1.00  8.51           H  
ATOM   1680  HD1 PHE B 143      14.604  19.445  18.004  1.00  9.18           H  
ATOM   1681  HD2 PHE B 143      11.386  17.568  20.063  1.00  9.47           H  
ATOM   1682  HE1 PHE B 143      15.317  20.525  20.096  1.00 10.45           H  
ATOM   1683  HE2 PHE B 143      12.102  18.634  22.162  1.00 10.64           H  
ATOM   1684  HZ  PHE B 143      14.072  20.115  22.181  1.00 11.14           H  
ATOM   1685  N   ASN B 144      12.418  18.861  14.321  1.00  7.01           N  
ATOM   1686  CA  ASN B 144      12.621  18.428  12.940  1.00  6.70           C  
ATOM   1687  C   ASN B 144      11.296  18.332  12.190  1.00  5.91           C  
ATOM   1688  O   ASN B 144      10.264  18.815  12.663  1.00  6.06           O  
ATOM   1689  CB  ASN B 144      13.366  17.084  12.890  1.00  7.00           C  
ATOM   1690  CG  ASN B 144      14.715  17.138  13.584  1.00  7.59           C  
ATOM   1691  OD1 ASN B 144      14.828  16.856  14.775  1.00  7.73           O  
ATOM   1692  ND2 ASN B 144      15.746  17.505  12.847  1.00  8.22           N  
ATOM   1693  H   ASN B 144      12.723  19.763  14.577  1.00  7.10           H  
ATOM   1694  HA  ASN B 144      13.233  19.176  12.454  1.00  7.17           H  
ATOM   1695  HB2 ASN B 144      12.767  16.329  13.376  1.00  7.03           H  
ATOM   1696  HB3 ASN B 144      13.522  16.803  11.858  1.00  7.08           H  
ATOM   1697 HD21 ASN B 144      15.588  17.718  11.903  1.00  8.29           H  
ATOM   1698 HD22 ASN B 144      16.626  17.551  13.274  1.00  8.71           H  
ATOM   1699  N   TYR B 145      11.337  17.730  11.012  1.00  5.34           N  
ATOM   1700  CA  TYR B 145      10.161  17.594  10.167  1.00  4.71           C  
ATOM   1701  C   TYR B 145       9.492  16.246  10.389  1.00  4.07           C  
ATOM   1702  O   TYR B 145      10.159  15.245  10.684  1.00  4.28           O  
ATOM   1703  CB  TYR B 145      10.546  17.764   8.691  1.00  5.00           C  
ATOM   1704  CG  TYR B 145      11.642  16.824   8.233  1.00  5.29           C  
ATOM   1705  CD1 TYR B 145      12.982  17.149   8.414  1.00  6.11           C  
ATOM   1706  CD2 TYR B 145      11.340  15.612   7.628  1.00  5.10           C  
ATOM   1707  CE1 TYR B 145      13.987  16.295   8.005  1.00  6.74           C  
ATOM   1708  CE2 TYR B 145      12.339  14.749   7.219  1.00  5.74           C  
ATOM   1709  CZ  TYR B 145      13.662  15.097   7.410  1.00  6.56           C  
ATOM   1710  OH  TYR B 145      14.664  14.240   7.010  1.00  7.43           O  
ATOM   1711  H   TYR B 145      12.186  17.352  10.705  1.00  5.56           H  
ATOM   1712  HA  TYR B 145       9.463  18.374  10.438  1.00  4.86           H  
ATOM   1713  HB2 TYR B 145       9.677  17.584   8.075  1.00  4.72           H  
ATOM   1714  HB3 TYR B 145      10.889  18.776   8.534  1.00  5.64           H  
ATOM   1715  HD1 TYR B 145      13.235  18.089   8.884  1.00  6.44           H  
ATOM   1716  HD2 TYR B 145      10.306  15.344   7.480  1.00  4.71           H  
ATOM   1717  HE1 TYR B 145      15.022  16.569   8.153  1.00  7.54           H  
ATOM   1718  HE2 TYR B 145      12.082  13.811   6.750  1.00  5.80           H  
ATOM   1719  HH  TYR B 145      14.482  13.926   6.117  1.00  7.77           H  
ATOM   1720  N   GLU B 146       8.177  16.230  10.265  1.00  3.73           N  
ATOM   1721  CA  GLU B 146       7.407  15.011  10.414  1.00  3.42           C  
ATOM   1722  C   GLU B 146       7.382  14.247   9.096  1.00  3.05           C  
ATOM   1723  O   GLU B 146       6.659  14.613   8.164  1.00  3.46           O  
ATOM   1724  CB  GLU B 146       5.972  15.318  10.864  1.00  3.93           C  
ATOM   1725  CG  GLU B 146       5.876  16.317  12.010  1.00  4.68           C  
ATOM   1726  CD  GLU B 146       5.695  17.748  11.531  1.00  5.33           C  
ATOM   1727  OE1 GLU B 146       6.569  18.240  10.788  1.00  5.51           O  
ATOM   1728  OE2 GLU B 146       4.678  18.381  11.882  1.00  5.92           O  
ATOM   1729  H   GLU B 146       7.702  17.073  10.084  1.00  4.02           H  
ATOM   1730  HA  GLU B 146       7.890  14.401  11.163  1.00  3.57           H  
ATOM   1731  HB2 GLU B 146       5.422  15.715  10.024  1.00  4.00           H  
ATOM   1732  HB3 GLU B 146       5.506  14.396  11.182  1.00  4.26           H  
ATOM   1733  HG2 GLU B 146       5.032  16.053  12.631  1.00  4.86           H  
ATOM   1734  HG3 GLU B 146       6.783  16.260  12.594  1.00  4.98           H  
ATOM   1735  N   SER B 147       8.188  13.203   9.010  1.00  2.73           N  
ATOM   1736  CA  SER B 147       8.262  12.404   7.800  1.00  2.56           C  
ATOM   1737  C   SER B 147       7.415  11.151   7.952  1.00  1.90           C  
ATOM   1738  O   SER B 147       7.312  10.590   9.043  1.00  2.33           O  
ATOM   1739  CB  SER B 147       9.712  12.026   7.482  1.00  3.35           C  
ATOM   1740  OG  SER B 147       9.795  11.348   6.236  1.00  4.34           O  
ATOM   1741  H   SER B 147       8.737  12.957   9.784  1.00  2.96           H  
ATOM   1742  HA  SER B 147       7.866  12.994   6.988  1.00  2.71           H  
ATOM   1743  HB2 SER B 147      10.315  12.922   7.432  1.00  3.41           H  
ATOM   1744  HB3 SER B 147      10.095  11.377   8.257  1.00  3.48           H  
ATOM   1745  HG  SER B 147      10.691  11.021   6.105  1.00  4.46           H  
ATOM   1746  N   THR B 148       6.799  10.727   6.860  1.00  1.20           N  
ATOM   1747  CA  THR B 148       5.981   9.530   6.861  1.00  1.00           C  
ATOM   1748  C   THR B 148       6.472   8.566   5.778  1.00  0.81           C  
ATOM   1749  O   THR B 148       6.036   7.421   5.704  1.00  1.25           O  
ATOM   1750  CB  THR B 148       4.485   9.884   6.638  1.00  1.18           C  
ATOM   1751  OG1 THR B 148       3.649   8.747   6.888  1.00  2.12           O  
ATOM   1752  CG2 THR B 148       4.248  10.390   5.220  1.00  1.63           C  
ATOM   1753  H   THR B 148       6.899  11.235   6.028  1.00  1.30           H  
ATOM   1754  HA  THR B 148       6.080   9.057   7.828  1.00  1.53           H  
ATOM   1755  HB  THR B 148       4.217  10.674   7.327  1.00  1.67           H  
ATOM   1756  HG1 THR B 148       2.775   9.044   7.175  1.00  2.55           H  
ATOM   1757 HG21 THR B 148       4.509   9.615   4.514  1.00  2.13           H  
ATOM   1758 HG22 THR B 148       4.859  11.262   5.040  1.00  2.22           H  
ATOM   1759 HG23 THR B 148       3.206  10.650   5.098  1.00  2.00           H  
ATOM   1760  N   ASP B 149       7.414   9.035   4.965  1.00  0.45           N  
ATOM   1761  CA  ASP B 149       7.920   8.259   3.841  1.00  0.42           C  
ATOM   1762  C   ASP B 149       9.414   7.980   4.016  1.00  0.31           C  
ATOM   1763  O   ASP B 149      10.236   8.899   4.049  1.00  0.30           O  
ATOM   1764  CB  ASP B 149       7.658   9.002   2.526  1.00  0.70           C  
ATOM   1765  CG  ASP B 149       8.260   8.298   1.331  1.00  0.53           C  
ATOM   1766  OD1 ASP B 149       9.491   8.397   1.149  1.00  0.42           O  
ATOM   1767  OD2 ASP B 149       7.509   7.669   0.569  1.00  1.25           O  
ATOM   1768  H   ASP B 149       7.799   9.920   5.140  1.00  0.68           H  
ATOM   1769  HA  ASP B 149       7.387   7.319   3.824  1.00  0.66           H  
ATOM   1770  HB2 ASP B 149       6.592   9.087   2.373  1.00  1.27           H  
ATOM   1771  HB3 ASP B 149       8.086   9.987   2.587  1.00  1.41           H  
ATOM   1772  N   PRO B 150       9.783   6.699   4.122  1.00  0.31           N  
ATOM   1773  CA  PRO B 150      11.158   6.275   4.408  1.00  0.29           C  
ATOM   1774  C   PRO B 150      12.111   6.419   3.216  1.00  0.29           C  
ATOM   1775  O   PRO B 150      13.304   6.122   3.333  1.00  0.34           O  
ATOM   1776  CB  PRO B 150      11.010   4.790   4.781  1.00  0.34           C  
ATOM   1777  CG  PRO B 150       9.539   4.529   4.869  1.00  0.49           C  
ATOM   1778  CD  PRO B 150       8.884   5.550   3.989  1.00  0.43           C  
ATOM   1779  HA  PRO B 150      11.564   6.816   5.250  1.00  0.32           H  
ATOM   1780  HB2 PRO B 150      11.468   4.182   4.017  1.00  0.45           H  
ATOM   1781  HB3 PRO B 150      11.496   4.605   5.726  1.00  0.51           H  
ATOM   1782  HG2 PRO B 150       9.322   3.535   4.511  1.00  0.76           H  
ATOM   1783  HG3 PRO B 150       9.206   4.644   5.891  1.00  0.79           H  
ATOM   1784  HD2 PRO B 150       8.842   5.203   2.967  1.00  0.53           H  
ATOM   1785  HD3 PRO B 150       7.894   5.790   4.353  1.00  0.61           H  
ATOM   1786  N   PHE B 151      11.599   6.858   2.075  1.00  0.31           N  
ATOM   1787  CA  PHE B 151      12.407   6.929   0.864  1.00  0.39           C  
ATOM   1788  C   PHE B 151      12.789   8.371   0.553  1.00  0.46           C  
ATOM   1789  O   PHE B 151      13.810   8.630  -0.084  1.00  0.56           O  
ATOM   1790  CB  PHE B 151      11.641   6.324  -0.313  1.00  0.44           C  
ATOM   1791  CG  PHE B 151      10.905   5.077   0.056  1.00  0.36           C  
ATOM   1792  CD1 PHE B 151      11.573   3.873   0.187  1.00  0.42           C  
ATOM   1793  CD2 PHE B 151       9.547   5.122   0.315  1.00  0.30           C  
ATOM   1794  CE1 PHE B 151      10.895   2.731   0.555  1.00  0.42           C  
ATOM   1795  CE2 PHE B 151       8.866   3.989   0.688  1.00  0.27           C  
ATOM   1796  CZ  PHE B 151       9.540   2.790   0.812  1.00  0.32           C  
ATOM   1797  H   PHE B 151      10.657   7.152   2.044  1.00  0.32           H  
ATOM   1798  HA  PHE B 151      13.308   6.355   1.034  1.00  0.43           H  
ATOM   1799  HB2 PHE B 151      10.921   7.042  -0.677  1.00  0.48           H  
ATOM   1800  HB3 PHE B 151      12.338   6.083  -1.104  1.00  0.53           H  
ATOM   1801  HD1 PHE B 151      12.633   3.829  -0.017  1.00  0.51           H  
ATOM   1802  HD2 PHE B 151       9.018   6.060   0.209  1.00  0.35           H  
ATOM   1803  HE1 PHE B 151      11.425   1.794   0.650  1.00  0.53           H  
ATOM   1804  HE2 PHE B 151       7.806   4.043   0.890  1.00  0.27           H  
ATOM   1805  HZ  PHE B 151       9.007   1.898   1.108  1.00  0.34           H  
ATOM   1806  N   THR B 152      11.977   9.307   1.030  1.00  0.53           N  
ATOM   1807  CA  THR B 152      12.195  10.726   0.773  1.00  0.65           C  
ATOM   1808  C   THR B 152      13.268  11.312   1.695  1.00  1.20           C  
ATOM   1809  O   THR B 152      13.341  12.526   1.891  1.00  1.89           O  
ATOM   1810  CB  THR B 152      10.878  11.512   0.925  1.00  0.95           C  
ATOM   1811  OG1 THR B 152      10.148  11.029   2.062  1.00  1.59           O  
ATOM   1812  CG2 THR B 152      10.025  11.384  -0.329  1.00  0.98           C  
ATOM   1813  H   THR B 152      11.183   9.034   1.547  1.00  0.57           H  
ATOM   1814  HA  THR B 152      12.526  10.828  -0.252  1.00  0.59           H  
ATOM   1815  HB  THR B 152      11.114  12.556   1.077  1.00  1.19           H  
ATOM   1816  HG1 THR B 152       9.789  10.152   1.863  1.00  1.57           H  
ATOM   1817 HG21 THR B 152       9.103  11.931  -0.197  1.00  1.56           H  
ATOM   1818 HG22 THR B 152       9.803  10.341  -0.510  1.00  1.50           H  
ATOM   1819 HG23 THR B 152      10.564  11.788  -1.174  1.00  1.30           H  
ATOM   1820  N   ALA B 153      14.121  10.443   2.227  1.00  1.65           N  
ATOM   1821  CA  ALA B 153      15.222  10.864   3.084  1.00  2.19           C  
ATOM   1822  C   ALA B 153      16.398  11.364   2.249  1.00  2.66           C  
ATOM   1823  O   ALA B 153      17.396  11.851   2.784  1.00  3.11           O  
ATOM   1824  CB  ALA B 153      15.656   9.712   3.981  1.00  2.67           C  
ATOM   1825  H   ALA B 153      14.004   9.489   2.036  1.00  2.03           H  
ATOM   1826  HA  ALA B 153      14.869  11.668   3.713  1.00  2.56           H  
ATOM   1827  HB1 ALA B 153      16.431  10.051   4.654  1.00  2.68           H  
ATOM   1828  HB2 ALA B 153      16.036   8.906   3.371  1.00  3.32           H  
ATOM   1829  HB3 ALA B 153      14.809   9.361   4.553  1.00  3.00           H  
ATOM   1830  N   LYS B 154      16.282  11.223   0.936  1.00  3.24           N  
ATOM   1831  CA  LYS B 154      17.299  11.707   0.018  1.00  4.19           C  
ATOM   1832  C   LYS B 154      16.910  13.077  -0.520  1.00  5.08           C  
ATOM   1833  O   LYS B 154      17.553  14.074  -0.134  1.00  5.70           O  
ATOM   1834  CB  LYS B 154      17.487  10.724  -1.141  1.00  4.91           C  
ATOM   1835  CG  LYS B 154      17.983   9.348  -0.713  1.00  5.18           C  
ATOM   1836  CD  LYS B 154      18.098   8.403  -1.902  1.00  5.46           C  
ATOM   1837  CE  LYS B 154      19.203   8.825  -2.860  1.00  6.30           C  
ATOM   1838  NZ  LYS B 154      19.143   8.071  -4.143  1.00  6.99           N  
ATOM   1839  OXT LYS B 154      15.939  13.149  -1.306  1.00  5.48           O  
ATOM   1840  H   LYS B 154      15.483  10.786   0.574  1.00  3.34           H  
ATOM   1841  HA  LYS B 154      18.227  11.796   0.561  1.00  4.21           H  
ATOM   1842  HB2 LYS B 154      16.539  10.597  -1.642  1.00  4.97           H  
ATOM   1843  HB3 LYS B 154      18.197  11.140  -1.839  1.00  5.58           H  
ATOM   1844  HG2 LYS B 154      18.955   9.452  -0.251  1.00  5.44           H  
ATOM   1845  HG3 LYS B 154      17.286   8.934   0.000  1.00  5.40           H  
ATOM   1846  HD2 LYS B 154      18.313   7.410  -1.539  1.00  5.64           H  
ATOM   1847  HD3 LYS B 154      17.159   8.398  -2.433  1.00  5.32           H  
ATOM   1848  HE2 LYS B 154      19.096   9.877  -3.069  1.00  6.60           H  
ATOM   1849  HE3 LYS B 154      20.157   8.645  -2.388  1.00  6.46           H  
ATOM   1850  HZ1 LYS B 154      19.144   7.043  -3.964  1.00  7.37           H  
ATOM   1851  HZ2 LYS B 154      19.965   8.309  -4.740  1.00  7.13           H  
ATOM   1852  HZ3 LYS B 154      18.274   8.324  -4.661  1.00  7.23           H  
TER    1853      LYS B 154                                                      
HETATM 1854 CA    CA A 141      -0.830   3.034   6.857  1.00  0.52          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  35     -34.779   4.314 -14.792  1.00 10.47           N  
ATOM      2  CA  GLY A  35     -34.081   5.360 -14.008  1.00 10.20           C  
ATOM      3  C   GLY A  35     -32.703   5.651 -14.567  1.00  9.66           C  
ATOM      4  O   GLY A  35     -32.400   5.261 -15.698  1.00  9.43           O  
ATOM      5  H1  GLY A  35     -35.738   4.154 -14.417  1.00 10.53           H  
ATOM      6  H2  GLY A  35     -34.244   3.420 -14.743  1.00 10.60           H  
ATOM      7  H3  GLY A  35     -34.852   4.608 -15.791  1.00 10.65           H  
ATOM      8  HA2 GLY A  35     -34.669   6.266 -14.030  1.00 10.82           H  
ATOM      9  HA3 GLY A  35     -33.982   5.031 -12.984  1.00  9.97           H  
ATOM     10  N   PRO A  36     -31.843   6.343 -13.802  1.00  9.71           N  
ATOM     11  CA  PRO A  36     -30.491   6.697 -14.233  1.00  9.54           C  
ATOM     12  C   PRO A  36     -29.511   5.530 -14.091  1.00  8.72           C  
ATOM     13  O   PRO A  36     -29.916   4.371 -13.987  1.00  8.72           O  
ATOM     14  CB  PRO A  36     -30.090   7.845 -13.288  1.00 10.19           C  
ATOM     15  CG  PRO A  36     -31.274   8.095 -12.406  1.00 10.45           C  
ATOM     16  CD  PRO A  36     -32.112   6.851 -12.456  1.00 10.21           C  
ATOM     17  HA  PRO A  36     -30.482   7.048 -15.254  1.00  9.80           H  
ATOM     18  HB2 PRO A  36     -29.230   7.546 -12.707  1.00 10.00           H  
ATOM     19  HB3 PRO A  36     -29.842   8.721 -13.871  1.00 10.80           H  
ATOM     20  HG2 PRO A  36     -30.945   8.279 -11.395  1.00 10.28           H  
ATOM     21  HG3 PRO A  36     -31.837   8.941 -12.777  1.00 11.16           H  
ATOM     22  HD2 PRO A  36     -31.787   6.146 -11.705  1.00  9.96           H  
ATOM     23  HD3 PRO A  36     -33.158   7.091 -12.331  1.00 10.84           H  
ATOM     24  N   LEU A  37     -28.222   5.847 -14.104  1.00  8.27           N  
ATOM     25  CA  LEU A  37     -27.180   4.843 -13.958  1.00  7.70           C  
ATOM     26  C   LEU A  37     -26.777   4.732 -12.493  1.00  6.80           C  
ATOM     27  O   LEU A  37     -26.825   5.717 -11.755  1.00  6.86           O  
ATOM     28  CB  LEU A  37     -25.948   5.194 -14.810  1.00  8.14           C  
ATOM     29  CG  LEU A  37     -26.155   5.227 -16.334  1.00  8.66           C  
ATOM     30  CD1 LEU A  37     -26.928   6.465 -16.770  1.00  9.09           C  
ATOM     31  CD2 LEU A  37     -24.813   5.176 -17.044  1.00  9.01           C  
ATOM     32  H   LEU A  37     -27.965   6.785 -14.202  1.00  8.50           H  
ATOM     33  HA  LEU A  37     -27.579   3.891 -14.282  1.00  7.87           H  
ATOM     34  HB2 LEU A  37     -25.594   6.165 -14.500  1.00  8.67           H  
ATOM     35  HB3 LEU A  37     -25.179   4.468 -14.595  1.00  7.81           H  
ATOM     36  HG  LEU A  37     -26.724   4.357 -16.631  1.00  8.74           H  
ATOM     37 HD11 LEU A  37     -26.395   7.349 -16.452  1.00  9.18           H  
ATOM     38 HD12 LEU A  37     -27.911   6.456 -16.321  1.00  9.47           H  
ATOM     39 HD13 LEU A  37     -27.022   6.469 -17.846  1.00  9.15           H  
ATOM     40 HD21 LEU A  37     -24.225   6.034 -16.753  1.00  9.25           H  
ATOM     41 HD22 LEU A  37     -24.971   5.193 -18.112  1.00  9.42           H  
ATOM     42 HD23 LEU A  37     -24.291   4.271 -16.770  1.00  8.84           H  
ATOM     43  N   GLY A  38     -26.392   3.537 -12.072  1.00  6.24           N  
ATOM     44  CA  GLY A  38     -26.016   3.337 -10.691  1.00  5.56           C  
ATOM     45  C   GLY A  38     -25.570   1.915 -10.410  1.00  5.01           C  
ATOM     46  O   GLY A  38     -26.335   0.969 -10.604  1.00  5.18           O  
ATOM     47  H   GLY A  38     -26.363   2.783 -12.709  1.00  6.48           H  
ATOM     48  HA2 GLY A  38     -25.209   4.012 -10.447  1.00  5.69           H  
ATOM     49  HA3 GLY A  38     -26.865   3.568 -10.065  1.00  5.70           H  
ATOM     50  N   SER A  39     -24.325   1.764  -9.974  1.00  4.73           N  
ATOM     51  CA  SER A  39     -23.779   0.457  -9.619  1.00  4.60           C  
ATOM     52  C   SER A  39     -22.635   0.620  -8.625  1.00  4.02           C  
ATOM     53  O   SER A  39     -21.537   1.041  -9.000  1.00  4.46           O  
ATOM     54  CB  SER A  39     -23.263  -0.270 -10.868  1.00  5.37           C  
ATOM     55  OG  SER A  39     -24.256  -0.329 -11.878  1.00  5.98           O  
ATOM     56  H   SER A  39     -23.754   2.554  -9.887  1.00  4.90           H  
ATOM     57  HA  SER A  39     -24.565  -0.129  -9.166  1.00  4.80           H  
ATOM     58  HB2 SER A  39     -22.404   0.255 -11.256  1.00  5.62           H  
ATOM     59  HB3 SER A  39     -22.977  -1.277 -10.601  1.00  5.64           H  
ATOM     60  HG  SER A  39     -25.107  -0.060 -11.500  1.00  5.88           H  
ATOM     61  N   ASP A  40     -22.892   0.324  -7.356  1.00  3.29           N  
ATOM     62  CA  ASP A  40     -21.841   0.374  -6.351  1.00  2.92           C  
ATOM     63  C   ASP A  40     -21.316  -1.030  -6.062  1.00  2.66           C  
ATOM     64  O   ASP A  40     -21.839  -1.765  -5.224  1.00  2.56           O  
ATOM     65  CB  ASP A  40     -22.318   1.079  -5.067  1.00  2.80           C  
ATOM     66  CG  ASP A  40     -23.500   0.403  -4.394  1.00  3.36           C  
ATOM     67  OD1 ASP A  40     -24.572   0.292  -5.030  1.00  3.69           O  
ATOM     68  OD2 ASP A  40     -23.361  -0.030  -3.231  1.00  3.92           O  
ATOM     69  H   ASP A  40     -23.802   0.065  -7.092  1.00  3.22           H  
ATOM     70  HA  ASP A  40     -21.028   0.948  -6.774  1.00  3.34           H  
ATOM     71  HB2 ASP A  40     -21.501   1.105  -4.359  1.00  2.91           H  
ATOM     72  HB3 ASP A  40     -22.602   2.092  -5.309  1.00  2.98           H  
ATOM     73  N   ASP A  41     -20.275  -1.396  -6.789  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -19.638  -2.690  -6.634  1.00  2.71           C  
ATOM     75  C   ASP A  41     -18.162  -2.486  -6.345  1.00  2.19           C  
ATOM     76  O   ASP A  41     -17.364  -2.301  -7.264  1.00  2.35           O  
ATOM     77  CB  ASP A  41     -19.795  -3.537  -7.904  1.00  3.35           C  
ATOM     78  CG  ASP A  41     -21.241  -3.807  -8.284  1.00  4.28           C  
ATOM     79  OD1 ASP A  41     -21.828  -4.776  -7.753  1.00  4.57           O  
ATOM     80  OD2 ASP A  41     -21.810  -3.032  -9.083  1.00  4.94           O  
ATOM     81  H   ASP A  41     -19.922  -0.771  -7.455  1.00  3.18           H  
ATOM     82  HA  ASP A  41     -20.097  -3.203  -5.800  1.00  2.74           H  
ATOM     83  HB2 ASP A  41     -19.326  -3.023  -8.727  1.00  3.64           H  
ATOM     84  HB3 ASP A  41     -19.300  -4.487  -7.754  1.00  3.25           H  
ATOM     85  N   VAL A  42     -17.806  -2.484  -5.073  1.00  1.81           N  
ATOM     86  CA  VAL A  42     -16.430  -2.228  -4.678  1.00  1.43           C  
ATOM     87  C   VAL A  42     -15.706  -3.537  -4.409  1.00  1.36           C  
ATOM     88  O   VAL A  42     -15.762  -4.078  -3.304  1.00  1.49           O  
ATOM     89  CB  VAL A  42     -16.350  -1.324  -3.427  1.00  1.33           C  
ATOM     90  CG1 VAL A  42     -14.904  -0.974  -3.103  1.00  1.99           C  
ATOM     91  CG2 VAL A  42     -17.173  -0.060  -3.626  1.00  1.85           C  
ATOM     92  H   VAL A  42     -18.477  -2.680  -4.386  1.00  2.00           H  
ATOM     93  HA  VAL A  42     -15.938  -1.718  -5.497  1.00  1.60           H  
ATOM     94  HB  VAL A  42     -16.763  -1.866  -2.589  1.00  1.63           H  
ATOM     95 HG11 VAL A  42     -14.876  -0.313  -2.248  1.00  2.63           H  
ATOM     96 HG12 VAL A  42     -14.455  -0.486  -3.952  1.00  2.38           H  
ATOM     97 HG13 VAL A  42     -14.358  -1.879  -2.876  1.00  2.30           H  
ATOM     98 HG21 VAL A  42     -16.806   0.473  -4.492  1.00  2.08           H  
ATOM     99 HG22 VAL A  42     -17.084   0.567  -2.753  1.00  2.41           H  
ATOM    100 HG23 VAL A  42     -18.208  -0.325  -3.779  1.00  2.41           H  
ATOM    101  N   GLU A  43     -15.055  -4.059  -5.436  1.00  1.39           N  
ATOM    102  CA  GLU A  43     -14.269  -5.272  -5.301  1.00  1.41           C  
ATOM    103  C   GLU A  43     -12.784  -4.937  -5.271  1.00  1.08           C  
ATOM    104  O   GLU A  43     -12.210  -4.491  -6.264  1.00  1.03           O  
ATOM    105  CB  GLU A  43     -14.587  -6.268  -6.427  1.00  1.71           C  
ATOM    106  CG  GLU A  43     -14.551  -5.680  -7.832  1.00  1.90           C  
ATOM    107  CD  GLU A  43     -14.790  -6.732  -8.897  1.00  1.92           C  
ATOM    108  OE1 GLU A  43     -15.797  -7.465  -8.794  1.00  1.86           O  
ATOM    109  OE2 GLU A  43     -13.974  -6.841  -9.838  1.00  2.40           O  
ATOM    110  H   GLU A  43     -15.104  -3.616  -6.309  1.00  1.52           H  
ATOM    111  HA  GLU A  43     -14.536  -5.723  -4.356  1.00  1.55           H  
ATOM    112  HB2 GLU A  43     -13.870  -7.075  -6.387  1.00  2.11           H  
ATOM    113  HB3 GLU A  43     -15.574  -6.674  -6.260  1.00  2.19           H  
ATOM    114  HG2 GLU A  43     -15.319  -4.925  -7.912  1.00  2.37           H  
ATOM    115  HG3 GLU A  43     -13.583  -5.229  -8.001  1.00  2.30           H  
ATOM    116  N   TRP A  44     -12.176  -5.120  -4.113  1.00  0.96           N  
ATOM    117  CA  TRP A  44     -10.758  -4.865  -3.956  1.00  0.76           C  
ATOM    118  C   TRP A  44      -9.971  -5.970  -4.658  1.00  0.61           C  
ATOM    119  O   TRP A  44      -9.847  -7.082  -4.146  1.00  0.62           O  
ATOM    120  CB  TRP A  44     -10.396  -4.782  -2.469  1.00  0.89           C  
ATOM    121  CG  TRP A  44      -9.041  -4.198  -2.215  1.00  0.64           C  
ATOM    122  CD1 TRP A  44      -8.538  -3.042  -2.740  1.00  0.60           C  
ATOM    123  CD2 TRP A  44      -8.026  -4.727  -1.354  1.00  0.59           C  
ATOM    124  NE1 TRP A  44      -7.265  -2.828  -2.273  1.00  0.60           N  
ATOM    125  CE2 TRP A  44      -6.928  -3.849  -1.418  1.00  0.53           C  
ATOM    126  CE3 TRP A  44      -7.931  -5.866  -0.543  1.00  0.76           C  
ATOM    127  CZ2 TRP A  44      -5.758  -4.068  -0.696  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -6.768  -6.078   0.174  1.00  0.77           C  
ATOM    129  CH2 TRP A  44      -5.695  -5.187   0.090  1.00  0.69           C  
ATOM    130  H   TRP A  44     -12.694  -5.438  -3.347  1.00  1.09           H  
ATOM    131  HA  TRP A  44     -10.538  -3.921  -4.430  1.00  0.77           H  
ATOM    132  HB2 TRP A  44     -11.123  -4.168  -1.961  1.00  1.16           H  
ATOM    133  HB3 TRP A  44     -10.414  -5.776  -2.046  1.00  1.08           H  
ATOM    134  HD1 TRP A  44      -9.069  -2.402  -3.430  1.00  0.71           H  
ATOM    135  HE1 TRP A  44      -6.694  -2.064  -2.510  1.00  0.75           H  
ATOM    136  HE3 TRP A  44      -8.750  -6.565  -0.463  1.00  0.96           H  
ATOM    137  HZ2 TRP A  44      -4.923  -3.389  -0.746  1.00  0.78           H  
ATOM    138  HZ3 TRP A  44      -6.679  -6.951   0.809  1.00  0.95           H  
ATOM    139  HH2 TRP A  44      -4.806  -5.394   0.668  1.00  0.81           H  
ATOM    140  N   VAL A  45      -9.462  -5.651  -5.846  1.00  0.60           N  
ATOM    141  CA  VAL A  45      -8.821  -6.633  -6.723  1.00  0.57           C  
ATOM    142  C   VAL A  45      -7.576  -7.259  -6.092  1.00  0.54           C  
ATOM    143  O   VAL A  45      -7.109  -8.309  -6.533  1.00  0.67           O  
ATOM    144  CB  VAL A  45      -8.439  -6.007  -8.084  1.00  0.67           C  
ATOM    145  CG1 VAL A  45      -9.658  -5.389  -8.745  1.00  1.01           C  
ATOM    146  CG2 VAL A  45      -7.337  -4.975  -7.923  1.00  1.33           C  
ATOM    147  H   VAL A  45      -9.535  -4.721  -6.152  1.00  0.66           H  
ATOM    148  HA  VAL A  45      -9.538  -7.419  -6.913  1.00  0.58           H  
ATOM    149  HB  VAL A  45      -8.075  -6.792  -8.728  1.00  1.42           H  
ATOM    150 HG11 VAL A  45      -9.377  -4.976  -9.701  1.00  1.21           H  
ATOM    151 HG12 VAL A  45     -10.047  -4.602  -8.115  1.00  1.84           H  
ATOM    152 HG13 VAL A  45     -10.415  -6.146  -8.886  1.00  1.61           H  
ATOM    153 HG21 VAL A  45      -7.048  -4.599  -8.895  1.00  1.80           H  
ATOM    154 HG22 VAL A  45      -6.485  -5.434  -7.448  1.00  1.94           H  
ATOM    155 HG23 VAL A  45      -7.694  -4.160  -7.314  1.00  1.80           H  
ATOM    156  N   VAL A  46      -7.046  -6.619  -5.060  1.00  0.43           N  
ATOM    157  CA  VAL A  46      -5.848  -7.112  -4.394  1.00  0.40           C  
ATOM    158  C   VAL A  46      -6.232  -8.075  -3.269  1.00  0.46           C  
ATOM    159  O   VAL A  46      -5.383  -8.740  -2.680  1.00  0.53           O  
ATOM    160  CB  VAL A  46      -5.004  -5.946  -3.824  1.00  0.37           C  
ATOM    161  CG1 VAL A  46      -3.623  -6.425  -3.402  1.00  0.43           C  
ATOM    162  CG2 VAL A  46      -4.894  -4.812  -4.833  1.00  0.41           C  
ATOM    163  H   VAL A  46      -7.475  -5.803  -4.732  1.00  0.44           H  
ATOM    164  HA  VAL A  46      -5.254  -7.644  -5.123  1.00  0.46           H  
ATOM    165  HB  VAL A  46      -5.507  -5.566  -2.945  1.00  0.40           H  
ATOM    166 HG11 VAL A  46      -3.099  -6.819  -4.261  1.00  1.13           H  
ATOM    167 HG12 VAL A  46      -3.724  -7.201  -2.657  1.00  1.14           H  
ATOM    168 HG13 VAL A  46      -3.067  -5.599  -2.988  1.00  1.00           H  
ATOM    169 HG21 VAL A  46      -5.877  -4.416  -5.039  1.00  0.93           H  
ATOM    170 HG22 VAL A  46      -4.459  -5.186  -5.749  1.00  1.14           H  
ATOM    171 HG23 VAL A  46      -4.268  -4.031  -4.430  1.00  0.86           H  
ATOM    172  N   GLY A  47      -7.531  -8.165  -3.002  1.00  0.51           N  
ATOM    173  CA  GLY A  47      -8.008  -9.003  -1.921  1.00  0.59           C  
ATOM    174  C   GLY A  47      -7.884 -10.476  -2.223  1.00  0.65           C  
ATOM    175  O   GLY A  47      -7.865 -11.299  -1.309  1.00  0.78           O  
ATOM    176  H   GLY A  47      -8.174  -7.660  -3.547  1.00  0.52           H  
ATOM    177  HA2 GLY A  47      -7.430  -8.788  -1.039  1.00  0.58           H  
ATOM    178  HA3 GLY A  47      -9.043  -8.770  -1.727  1.00  0.68           H  
ATOM    179  N   LYS A  48      -7.787 -10.815  -3.500  1.00  0.66           N  
ATOM    180  CA  LYS A  48      -7.657 -12.207  -3.896  1.00  0.79           C  
ATOM    181  C   LYS A  48      -6.248 -12.693  -3.604  1.00  0.73           C  
ATOM    182  O   LYS A  48      -6.029 -13.867  -3.301  1.00  0.86           O  
ATOM    183  CB  LYS A  48      -7.912 -12.374  -5.392  1.00  0.94           C  
ATOM    184  CG  LYS A  48      -8.651 -11.216  -6.047  1.00  1.18           C  
ATOM    185  CD  LYS A  48      -8.827 -11.451  -7.539  1.00  1.81           C  
ATOM    186  CE  LYS A  48      -7.511 -11.817  -8.219  1.00  2.64           C  
ATOM    187  NZ  LYS A  48      -6.496 -10.733  -8.128  1.00  3.22           N  
ATOM    188  H   LYS A  48      -7.800 -10.118  -4.186  1.00  0.65           H  
ATOM    189  HA  LYS A  48      -8.367 -12.795  -3.338  1.00  0.90           H  
ATOM    190  HB2 LYS A  48      -6.958 -12.476  -5.881  1.00  1.54           H  
ATOM    191  HB3 LYS A  48      -8.486 -13.277  -5.549  1.00  1.40           H  
ATOM    192  HG2 LYS A  48      -9.623 -11.115  -5.590  1.00  1.68           H  
ATOM    193  HG3 LYS A  48      -8.082 -10.310  -5.899  1.00  1.73           H  
ATOM    194  HD2 LYS A  48      -9.529 -12.258  -7.683  1.00  1.93           H  
ATOM    195  HD3 LYS A  48      -9.218 -10.549  -7.990  1.00  2.35           H  
ATOM    196  HE2 LYS A  48      -7.114 -12.701  -7.744  1.00  3.08           H  
ATOM    197  HE3 LYS A  48      -7.707 -12.029  -9.262  1.00  3.06           H  
ATOM    198  HZ1 LYS A  48      -6.193 -10.597  -7.135  1.00  3.37           H  
ATOM    199  HZ2 LYS A  48      -6.889  -9.838  -8.486  1.00  3.54           H  
ATOM    200  HZ3 LYS A  48      -5.661 -10.979  -8.695  1.00  3.71           H  
ATOM    201  N   ASP A  49      -5.303 -11.765  -3.657  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -3.894 -12.103  -3.559  1.00  0.65           C  
ATOM    203  C   ASP A  49      -3.296 -11.478  -2.312  1.00  0.53           C  
ATOM    204  O   ASP A  49      -2.113 -11.147  -2.272  1.00  0.60           O  
ATOM    205  CB  ASP A  49      -3.147 -11.573  -4.787  1.00  0.80           C  
ATOM    206  CG  ASP A  49      -4.013 -11.504  -6.032  1.00  1.61           C  
ATOM    207  OD1 ASP A  49      -4.077 -12.510  -6.776  1.00  2.39           O  
ATOM    208  OD2 ASP A  49      -4.632 -10.449  -6.282  1.00  1.93           O  
ATOM    209  H   ASP A  49      -5.562 -10.824  -3.772  1.00  0.55           H  
ATOM    210  HA  ASP A  49      -3.800 -13.176  -3.510  1.00  0.73           H  
ATOM    211  HB2 ASP A  49      -2.781 -10.580  -4.573  1.00  1.20           H  
ATOM    212  HB3 ASP A  49      -2.308 -12.222  -4.991  1.00  1.20           H  
ATOM    213  N   LYS A  50      -4.104 -11.382  -1.271  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -3.658 -10.775  -0.028  1.00  0.39           C  
ATOM    215  C   LYS A  50      -2.909 -11.781   0.847  1.00  0.32           C  
ATOM    216  O   LYS A  50      -1.833 -11.461   1.325  1.00  0.29           O  
ATOM    217  CB  LYS A  50      -4.826 -10.182   0.764  1.00  0.50           C  
ATOM    218  CG  LYS A  50      -4.372  -9.215   1.855  1.00  0.74           C  
ATOM    219  CD  LYS A  50      -5.518  -8.790   2.756  1.00  0.72           C  
ATOM    220  CE  LYS A  50      -5.779  -9.815   3.846  1.00  0.80           C  
ATOM    221  NZ  LYS A  50      -4.779  -9.729   4.949  1.00  1.17           N  
ATOM    222  H   LYS A  50      -5.020 -11.719  -1.344  1.00  0.47           H  
ATOM    223  HA  LYS A  50      -2.977  -9.976  -0.284  1.00  0.43           H  
ATOM    224  HB2 LYS A  50      -5.479  -9.656   0.084  1.00  0.87           H  
ATOM    225  HB3 LYS A  50      -5.374 -10.988   1.230  1.00  0.52           H  
ATOM    226  HG2 LYS A  50      -3.622  -9.699   2.459  1.00  1.46           H  
ATOM    227  HG3 LYS A  50      -3.947  -8.338   1.388  1.00  1.28           H  
ATOM    228  HD2 LYS A  50      -5.270  -7.846   3.216  1.00  1.40           H  
ATOM    229  HD3 LYS A  50      -6.413  -8.676   2.157  1.00  1.18           H  
ATOM    230  HE2 LYS A  50      -6.763  -9.639   4.251  1.00  1.29           H  
ATOM    231  HE3 LYS A  50      -5.735 -10.809   3.406  1.00  1.52           H  
ATOM    232  HZ1 LYS A  50      -5.021 -10.406   5.703  1.00  1.27           H  
ATOM    233  HZ2 LYS A  50      -4.775  -8.763   5.355  1.00  1.72           H  
ATOM    234  HZ3 LYS A  50      -3.827  -9.949   4.599  1.00  1.90           H  
ATOM    235  N   PRO A  51      -3.457 -13.006   1.081  1.00  0.34           N  
ATOM    236  CA  PRO A  51      -2.830 -14.002   1.972  1.00  0.33           C  
ATOM    237  C   PRO A  51      -1.344 -14.262   1.685  1.00  0.29           C  
ATOM    238  O   PRO A  51      -0.587 -14.591   2.597  1.00  0.29           O  
ATOM    239  CB  PRO A  51      -3.658 -15.260   1.727  1.00  0.45           C  
ATOM    240  CG  PRO A  51      -5.000 -14.749   1.353  1.00  0.65           C  
ATOM    241  CD  PRO A  51      -4.739 -13.516   0.537  1.00  0.44           C  
ATOM    242  HA  PRO A  51      -2.935 -13.709   3.007  1.00  0.36           H  
ATOM    243  HB2 PRO A  51      -3.218 -15.829   0.930  1.00  0.67           H  
ATOM    244  HB3 PRO A  51      -3.698 -15.855   2.628  1.00  0.65           H  
ATOM    245  HG2 PRO A  51      -5.526 -15.487   0.766  1.00  0.99           H  
ATOM    246  HG3 PRO A  51      -5.561 -14.502   2.242  1.00  0.95           H  
ATOM    247  HD2 PRO A  51      -4.641 -13.770  -0.507  1.00  0.52           H  
ATOM    248  HD3 PRO A  51      -5.532 -12.796   0.680  1.00  0.46           H  
ATOM    249  N   THR A  52      -0.916 -14.106   0.440  1.00  0.29           N  
ATOM    250  CA  THR A  52       0.491 -14.296   0.107  1.00  0.28           C  
ATOM    251  C   THR A  52       1.330 -13.153   0.684  1.00  0.25           C  
ATOM    252  O   THR A  52       2.355 -13.375   1.337  1.00  0.25           O  
ATOM    253  CB  THR A  52       0.688 -14.375  -1.419  1.00  0.33           C  
ATOM    254  OG1 THR A  52      -0.183 -15.379  -1.963  1.00  0.45           O  
ATOM    255  CG2 THR A  52       2.133 -14.706  -1.768  1.00  0.40           C  
ATOM    256  H   THR A  52      -1.553 -13.862  -0.265  1.00  0.30           H  
ATOM    257  HA  THR A  52       0.817 -15.229   0.545  1.00  0.30           H  
ATOM    258  HB  THR A  52       0.437 -13.416  -1.849  1.00  0.42           H  
ATOM    259  HG1 THR A  52      -0.518 -15.940  -1.244  1.00  0.98           H  
ATOM    260 HG21 THR A  52       2.247 -14.732  -2.841  1.00  1.03           H  
ATOM    261 HG22 THR A  52       2.393 -15.669  -1.355  1.00  1.01           H  
ATOM    262 HG23 THR A  52       2.785 -13.950  -1.355  1.00  1.02           H  
ATOM    263  N   TYR A  53       0.857 -11.930   0.486  1.00  0.25           N  
ATOM    264  CA  TYR A  53       1.530 -10.761   1.030  1.00  0.25           C  
ATOM    265  C   TYR A  53       1.290 -10.694   2.531  1.00  0.22           C  
ATOM    266  O   TYR A  53       2.024 -10.045   3.261  1.00  0.21           O  
ATOM    267  CB  TYR A  53       1.031  -9.483   0.357  1.00  0.28           C  
ATOM    268  CG  TYR A  53       1.072  -9.533  -1.156  1.00  0.34           C  
ATOM    269  CD1 TYR A  53       2.120 -10.153  -1.831  1.00  0.44           C  
ATOM    270  CD2 TYR A  53       0.060  -8.954  -1.912  1.00  0.49           C  
ATOM    271  CE1 TYR A  53       2.154 -10.194  -3.213  1.00  0.53           C  
ATOM    272  CE2 TYR A  53       0.089  -8.993  -3.294  1.00  0.59           C  
ATOM    273  CZ  TYR A  53       1.136  -9.614  -3.937  1.00  0.56           C  
ATOM    274  OH  TYR A  53       1.167  -9.647  -5.312  1.00  0.70           O  
ATOM    275  H   TYR A  53       0.032 -11.809  -0.032  1.00  0.26           H  
ATOM    276  HA  TYR A  53       2.590 -10.869   0.850  1.00  0.27           H  
ATOM    277  HB2 TYR A  53       0.008  -9.304   0.655  1.00  0.30           H  
ATOM    278  HB3 TYR A  53       1.644  -8.652   0.680  1.00  0.30           H  
ATOM    279  HD1 TYR A  53       2.916 -10.609  -1.261  1.00  0.54           H  
ATOM    280  HD2 TYR A  53      -0.759  -8.468  -1.404  1.00  0.60           H  
ATOM    281  HE1 TYR A  53       2.974 -10.682  -3.718  1.00  0.66           H  
ATOM    282  HE2 TYR A  53      -0.710  -8.540  -3.861  1.00  0.76           H  
ATOM    283  HH  TYR A  53       0.931  -8.784  -5.653  1.00  1.15           H  
ATOM    284  N   ASP A  54       0.248 -11.386   2.968  1.00  0.23           N  
ATOM    285  CA  ASP A  54      -0.088 -11.511   4.382  1.00  0.24           C  
ATOM    286  C   ASP A  54       0.966 -12.359   5.081  1.00  0.21           C  
ATOM    287  O   ASP A  54       1.417 -12.036   6.181  1.00  0.22           O  
ATOM    288  CB  ASP A  54      -1.477 -12.157   4.516  1.00  0.29           C  
ATOM    289  CG  ASP A  54      -2.009 -12.185   5.936  1.00  0.50           C  
ATOM    290  OD1 ASP A  54      -1.617 -13.095   6.697  1.00  0.63           O  
ATOM    291  OD2 ASP A  54      -2.785 -11.273   6.306  1.00  0.73           O  
ATOM    292  H   ASP A  54      -0.328 -11.823   2.310  1.00  0.25           H  
ATOM    293  HA  ASP A  54      -0.100 -10.525   4.819  1.00  0.25           H  
ATOM    294  HB2 ASP A  54      -2.177 -11.609   3.905  1.00  0.40           H  
ATOM    295  HB3 ASP A  54      -1.419 -13.174   4.156  1.00  0.31           H  
ATOM    296  N   GLU A  55       1.374 -13.439   4.425  1.00  0.23           N  
ATOM    297  CA  GLU A  55       2.452 -14.272   4.933  1.00  0.25           C  
ATOM    298  C   GLU A  55       3.761 -13.483   4.955  1.00  0.24           C  
ATOM    299  O   GLU A  55       4.523 -13.556   5.921  1.00  0.30           O  
ATOM    300  CB  GLU A  55       2.591 -15.549   4.097  1.00  0.32           C  
ATOM    301  CG  GLU A  55       3.770 -16.424   4.503  1.00  0.41           C  
ATOM    302  CD  GLU A  55       3.675 -17.843   3.974  1.00  1.13           C  
ATOM    303  OE1 GLU A  55       3.580 -18.028   2.744  1.00  1.86           O  
ATOM    304  OE2 GLU A  55       3.683 -18.783   4.799  1.00  1.66           O  
ATOM    305  H   GLU A  55       0.927 -13.688   3.585  1.00  0.24           H  
ATOM    306  HA  GLU A  55       2.199 -14.546   5.946  1.00  0.28           H  
ATOM    307  HB2 GLU A  55       1.687 -16.130   4.198  1.00  0.40           H  
ATOM    308  HB3 GLU A  55       2.716 -15.271   3.061  1.00  0.36           H  
ATOM    309  HG2 GLU A  55       4.674 -15.979   4.122  1.00  1.04           H  
ATOM    310  HG3 GLU A  55       3.816 -16.460   5.583  1.00  0.85           H  
ATOM    311  N   ILE A  56       4.009 -12.710   3.899  1.00  0.22           N  
ATOM    312  CA  ILE A  56       5.178 -11.825   3.859  1.00  0.24           C  
ATOM    313  C   ILE A  56       5.089 -10.788   4.981  1.00  0.24           C  
ATOM    314  O   ILE A  56       6.082 -10.470   5.632  1.00  0.27           O  
ATOM    315  CB  ILE A  56       5.298 -11.096   2.502  1.00  0.27           C  
ATOM    316  CG1 ILE A  56       5.332 -12.103   1.350  1.00  0.29           C  
ATOM    317  CG2 ILE A  56       6.544 -10.221   2.479  1.00  0.31           C  
ATOM    318  CD1 ILE A  56       5.384 -11.460  -0.022  1.00  0.32           C  
ATOM    319  H   ILE A  56       3.401 -12.741   3.129  1.00  0.23           H  
ATOM    320  HA  ILE A  56       6.063 -12.427   4.008  1.00  0.27           H  
ATOM    321  HB  ILE A  56       4.438 -10.455   2.386  1.00  0.27           H  
ATOM    322 HG12 ILE A  56       6.202 -12.731   1.454  1.00  0.30           H  
ATOM    323 HG13 ILE A  56       4.443 -12.713   1.397  1.00  0.28           H  
ATOM    324 HG21 ILE A  56       6.482  -9.490   3.270  1.00  1.11           H  
ATOM    325 HG22 ILE A  56       6.610  -9.717   1.526  1.00  0.98           H  
ATOM    326 HG23 ILE A  56       7.422 -10.834   2.624  1.00  1.06           H  
ATOM    327 HD11 ILE A  56       5.460 -12.228  -0.778  1.00  0.99           H  
ATOM    328 HD12 ILE A  56       6.241 -10.805  -0.084  1.00  1.04           H  
ATOM    329 HD13 ILE A  56       4.483 -10.887  -0.182  1.00  1.07           H  
ATOM    330  N   PHE A  57       3.880 -10.299   5.205  1.00  0.22           N  
ATOM    331  CA  PHE A  57       3.603  -9.297   6.230  1.00  0.23           C  
ATOM    332  C   PHE A  57       4.039  -9.775   7.617  1.00  0.26           C  
ATOM    333  O   PHE A  57       4.795  -9.096   8.314  1.00  0.29           O  
ATOM    334  CB  PHE A  57       2.102  -8.990   6.228  1.00  0.23           C  
ATOM    335  CG  PHE A  57       1.683  -7.873   7.140  1.00  0.26           C  
ATOM    336  CD1 PHE A  57       1.726  -6.555   6.711  1.00  0.27           C  
ATOM    337  CD2 PHE A  57       1.268  -8.141   8.432  1.00  0.35           C  
ATOM    338  CE1 PHE A  57       1.360  -5.526   7.557  1.00  0.30           C  
ATOM    339  CE2 PHE A  57       0.898  -7.117   9.279  1.00  0.39           C  
ATOM    340  CZ  PHE A  57       0.877  -5.807   8.808  1.00  0.34           C  
ATOM    341  H   PHE A  57       3.137 -10.611   4.643  1.00  0.23           H  
ATOM    342  HA  PHE A  57       4.145  -8.399   5.978  1.00  0.25           H  
ATOM    343  HB2 PHE A  57       1.802  -8.722   5.227  1.00  0.24           H  
ATOM    344  HB3 PHE A  57       1.564  -9.879   6.528  1.00  0.23           H  
ATOM    345  HD1 PHE A  57       2.045  -6.333   5.702  1.00  0.32           H  
ATOM    346  HD2 PHE A  57       1.234  -9.162   8.777  1.00  0.43           H  
ATOM    347  HE1 PHE A  57       1.397  -4.503   7.214  1.00  0.34           H  
ATOM    348  HE2 PHE A  57       0.567  -7.339  10.286  1.00  0.50           H  
ATOM    349  HZ  PHE A  57       0.561  -5.003   9.456  1.00  0.38           H  
ATOM    350  N   TYR A  58       3.578 -10.956   8.008  1.00  0.33           N  
ATOM    351  CA  TYR A  58       3.854 -11.472   9.344  1.00  0.40           C  
ATOM    352  C   TYR A  58       5.290 -11.968   9.483  1.00  0.44           C  
ATOM    353  O   TYR A  58       5.815 -12.044  10.593  1.00  0.62           O  
ATOM    354  CB  TYR A  58       2.867 -12.585   9.710  1.00  0.46           C  
ATOM    355  CG  TYR A  58       1.468 -12.090  10.027  1.00  0.53           C  
ATOM    356  CD1 TYR A  58       0.569 -11.799   9.008  1.00  0.60           C  
ATOM    357  CD2 TYR A  58       1.049 -11.906  11.338  1.00  0.77           C  
ATOM    358  CE1 TYR A  58      -0.706 -11.344   9.287  1.00  0.71           C  
ATOM    359  CE2 TYR A  58      -0.223 -11.451  11.627  1.00  0.87           C  
ATOM    360  CZ  TYR A  58      -1.099 -11.190  10.615  1.00  0.78           C  
ATOM    361  OH  TYR A  58      -2.363 -10.711  10.890  1.00  0.91           O  
ATOM    362  H   TYR A  58       3.030 -11.490   7.388  1.00  0.37           H  
ATOM    363  HA  TYR A  58       3.718 -10.654  10.034  1.00  0.45           H  
ATOM    364  HB2 TYR A  58       2.793 -13.274   8.882  1.00  0.43           H  
ATOM    365  HB3 TYR A  58       3.238 -13.112  10.578  1.00  0.55           H  
ATOM    366  HD1 TYR A  58       0.880 -11.935   7.983  1.00  0.73           H  
ATOM    367  HD2 TYR A  58       1.735 -12.127  12.143  1.00  0.96           H  
ATOM    368  HE1 TYR A  58      -1.392 -11.128   8.482  1.00  0.88           H  
ATOM    369  HE2 TYR A  58      -0.529 -11.315  12.655  1.00  1.11           H  
ATOM    370  HH  TYR A  58      -3.002 -11.093  10.270  1.00  1.23           H  
ATOM    371  N   THR A  59       5.939 -12.282   8.368  1.00  0.40           N  
ATOM    372  CA  THR A  59       7.313 -12.772   8.419  1.00  0.45           C  
ATOM    373  C   THR A  59       8.311 -11.621   8.509  1.00  0.48           C  
ATOM    374  O   THR A  59       9.522 -11.842   8.542  1.00  0.56           O  
ATOM    375  CB  THR A  59       7.654 -13.668   7.211  1.00  0.49           C  
ATOM    376  OG1 THR A  59       7.183 -13.068   6.007  1.00  0.48           O  
ATOM    377  CG2 THR A  59       7.033 -15.046   7.366  1.00  0.58           C  
ATOM    378  H   THR A  59       5.495 -12.175   7.499  1.00  0.44           H  
ATOM    379  HA  THR A  59       7.407 -13.371   9.313  1.00  0.51           H  
ATOM    380  HB  THR A  59       8.728 -13.777   7.154  1.00  0.57           H  
ATOM    381  HG1 THR A  59       6.243 -13.270   5.900  1.00  0.89           H  
ATOM    382 HG21 THR A  59       7.263 -15.643   6.496  1.00  0.87           H  
ATOM    383 HG22 THR A  59       5.963 -14.946   7.462  1.00  1.03           H  
ATOM    384 HG23 THR A  59       7.433 -15.522   8.248  1.00  1.30           H  
ATOM    385  N   LEU A  60       7.804 -10.391   8.575  1.00  0.48           N  
ATOM    386  CA  LEU A  60       8.670  -9.224   8.713  1.00  0.56           C  
ATOM    387  C   LEU A  60       8.571  -8.649  10.124  1.00  0.61           C  
ATOM    388  O   LEU A  60       9.118  -7.582  10.407  1.00  0.71           O  
ATOM    389  CB  LEU A  60       8.317  -8.156   7.674  1.00  0.64           C  
ATOM    390  CG  LEU A  60       8.581  -8.551   6.222  1.00  0.42           C  
ATOM    391  CD1 LEU A  60       8.161  -7.429   5.284  1.00  0.86           C  
ATOM    392  CD2 LEU A  60      10.052  -8.892   6.022  1.00  1.17           C  
ATOM    393  H   LEU A  60       6.829 -10.265   8.527  1.00  0.46           H  
ATOM    394  HA  LEU A  60       9.686  -9.550   8.545  1.00  0.58           H  
ATOM    395  HB2 LEU A  60       7.268  -7.914   7.776  1.00  1.00           H  
ATOM    396  HB3 LEU A  60       8.894  -7.269   7.893  1.00  1.08           H  
ATOM    397  HG  LEU A  60       7.996  -9.427   5.982  1.00  0.80           H  
ATOM    398 HD11 LEU A  60       7.107  -7.232   5.408  1.00  1.63           H  
ATOM    399 HD12 LEU A  60       8.356  -7.719   4.262  1.00  1.38           H  
ATOM    400 HD13 LEU A  60       8.722  -6.536   5.517  1.00  1.27           H  
ATOM    401 HD21 LEU A  60      10.204  -9.260   5.018  1.00  1.71           H  
ATOM    402 HD22 LEU A  60      10.347  -9.651   6.733  1.00  1.62           H  
ATOM    403 HD23 LEU A  60      10.650  -8.007   6.173  1.00  1.79           H  
ATOM    404  N   SER A  61       7.896  -9.399  11.001  1.00  0.59           N  
ATOM    405  CA  SER A  61       7.675  -8.995  12.388  1.00  0.66           C  
ATOM    406  C   SER A  61       6.760  -7.770  12.466  1.00  0.70           C  
ATOM    407  O   SER A  61       7.224  -6.629  12.483  1.00  0.78           O  
ATOM    408  CB  SER A  61       9.000  -8.718  13.109  1.00  0.74           C  
ATOM    409  OG  SER A  61       9.808  -9.886  13.176  1.00  1.14           O  
ATOM    410  H   SER A  61       7.529 -10.255  10.698  1.00  0.54           H  
ATOM    411  HA  SER A  61       7.180  -9.815  12.885  1.00  0.67           H  
ATOM    412  HB2 SER A  61       9.541  -7.953  12.573  1.00  0.85           H  
ATOM    413  HB3 SER A  61       8.795  -8.377  14.113  1.00  0.97           H  
ATOM    414  HG  SER A  61       9.719 -10.385  12.351  1.00  1.51           H  
ATOM    415  N   PRO A  62       5.437  -7.997  12.499  1.00  0.67           N  
ATOM    416  CA  PRO A  62       4.455  -6.925  12.592  1.00  0.71           C  
ATOM    417  C   PRO A  62       4.279  -6.433  14.024  1.00  0.83           C  
ATOM    418  O   PRO A  62       4.135  -7.227  14.958  1.00  1.10           O  
ATOM    419  CB  PRO A  62       3.155  -7.563  12.078  1.00  0.72           C  
ATOM    420  CG  PRO A  62       3.478  -8.995  11.774  1.00  0.68           C  
ATOM    421  CD  PRO A  62       4.784  -9.304  12.449  1.00  0.65           C  
ATOM    422  HA  PRO A  62       4.720  -6.091  11.960  1.00  0.70           H  
ATOM    423  HB2 PRO A  62       2.397  -7.485  12.839  1.00  0.82           H  
ATOM    424  HB3 PRO A  62       2.829  -7.040  11.191  1.00  0.78           H  
ATOM    425  HG2 PRO A  62       2.700  -9.633  12.164  1.00  0.71           H  
ATOM    426  HG3 PRO A  62       3.569  -9.128  10.706  1.00  0.84           H  
ATOM    427  HD2 PRO A  62       4.616  -9.692  13.443  1.00  0.71           H  
ATOM    428  HD3 PRO A  62       5.361 -10.001  11.859  1.00  0.65           H  
ATOM    429  N   VAL A  63       4.300  -5.123  14.189  1.00  0.70           N  
ATOM    430  CA  VAL A  63       4.134  -4.508  15.488  1.00  0.79           C  
ATOM    431  C   VAL A  63       2.797  -3.773  15.564  1.00  0.78           C  
ATOM    432  O   VAL A  63       2.489  -2.928  14.720  1.00  0.72           O  
ATOM    433  CB  VAL A  63       5.293  -3.541  15.812  1.00  0.83           C  
ATOM    434  CG1 VAL A  63       6.576  -4.311  16.096  1.00  1.60           C  
ATOM    435  CG2 VAL A  63       5.506  -2.560  14.676  1.00  1.66           C  
ATOM    436  H   VAL A  63       4.413  -4.546  13.405  1.00  0.63           H  
ATOM    437  HA  VAL A  63       4.139  -5.294  16.223  1.00  0.91           H  
ATOM    438  HB  VAL A  63       5.030  -2.985  16.694  1.00  1.20           H  
ATOM    439 HG11 VAL A  63       6.433  -4.941  16.961  1.00  2.14           H  
ATOM    440 HG12 VAL A  63       7.381  -3.615  16.288  1.00  1.95           H  
ATOM    441 HG13 VAL A  63       6.825  -4.924  15.244  1.00  2.15           H  
ATOM    442 HG21 VAL A  63       4.589  -2.023  14.493  1.00  2.40           H  
ATOM    443 HG22 VAL A  63       5.792  -3.101  13.786  1.00  2.01           H  
ATOM    444 HG23 VAL A  63       6.285  -1.862  14.941  1.00  2.03           H  
ATOM    445  N   ASN A  64       1.991  -4.145  16.554  1.00  0.92           N  
ATOM    446  CA  ASN A  64       0.680  -3.535  16.784  1.00  1.00           C  
ATOM    447  C   ASN A  64      -0.270  -3.835  15.624  1.00  0.91           C  
ATOM    448  O   ASN A  64      -1.246  -3.119  15.409  1.00  0.97           O  
ATOM    449  CB  ASN A  64       0.798  -2.017  16.997  1.00  1.05           C  
ATOM    450  CG  ASN A  64       1.608  -1.652  18.228  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       1.697  -2.423  19.186  1.00  1.98           O  
ATOM    452  ND2 ASN A  64       2.201  -0.468  18.218  1.00  1.61           N  
ATOM    453  H   ASN A  64       2.278  -4.875  17.146  1.00  1.02           H  
ATOM    454  HA  ASN A  64       0.270  -3.979  17.679  1.00  1.18           H  
ATOM    455  HB2 ASN A  64       1.276  -1.577  16.136  1.00  1.33           H  
ATOM    456  HB3 ASN A  64      -0.193  -1.601  17.106  1.00  1.47           H  
ATOM    457 HD21 ASN A  64       2.086   0.102  17.426  1.00  1.94           H  
ATOM    458 HD22 ASN A  64       2.721  -0.200  19.008  1.00  2.02           H  
ATOM    459  N   GLY A  65       0.010  -4.911  14.894  1.00  0.83           N  
ATOM    460  CA  GLY A  65      -0.847  -5.306  13.787  1.00  0.78           C  
ATOM    461  C   GLY A  65      -0.433  -4.672  12.474  1.00  0.59           C  
ATOM    462  O   GLY A  65      -1.050  -4.908  11.437  1.00  0.59           O  
ATOM    463  H   GLY A  65       0.804  -5.443  15.109  1.00  0.85           H  
ATOM    464  HA2 GLY A  65      -0.813  -6.380  13.683  1.00  0.83           H  
ATOM    465  HA3 GLY A  65      -1.863  -5.009  14.010  1.00  0.90           H  
ATOM    466  N   LYS A  66       0.610  -3.863  12.521  1.00  0.51           N  
ATOM    467  CA  LYS A  66       1.095  -3.164  11.343  1.00  0.40           C  
ATOM    468  C   LYS A  66       2.560  -3.497  11.107  1.00  0.36           C  
ATOM    469  O   LYS A  66       3.228  -4.021  11.993  1.00  0.55           O  
ATOM    470  CB  LYS A  66       0.969  -1.665  11.548  1.00  0.52           C  
ATOM    471  CG  LYS A  66      -0.442  -1.186  11.811  1.00  0.70           C  
ATOM    472  CD  LYS A  66      -0.416   0.164  12.500  1.00  0.74           C  
ATOM    473  CE  LYS A  66      -1.804   0.724  12.699  1.00  0.74           C  
ATOM    474  NZ  LYS A  66      -2.443   1.104  11.416  1.00  0.97           N  
ATOM    475  H   LYS A  66       1.073  -3.732  13.378  1.00  0.60           H  
ATOM    476  HA  LYS A  66       0.500  -3.459  10.496  1.00  0.41           H  
ATOM    477  HB2 LYS A  66       1.584  -1.374  12.388  1.00  1.10           H  
ATOM    478  HB3 LYS A  66       1.334  -1.164  10.662  1.00  1.01           H  
ATOM    479  HG2 LYS A  66      -0.967  -1.094  10.872  1.00  1.11           H  
ATOM    480  HG3 LYS A  66      -0.951  -1.897  12.441  1.00  1.16           H  
ATOM    481  HD2 LYS A  66       0.053   0.056  13.465  1.00  0.90           H  
ATOM    482  HD3 LYS A  66       0.157   0.853  11.896  1.00  0.78           H  
ATOM    483  HE2 LYS A  66      -2.414  -0.016  13.190  1.00  0.89           H  
ATOM    484  HE3 LYS A  66      -1.723   1.594  13.320  1.00  1.06           H  
ATOM    485  HZ1 LYS A  66      -1.805   1.732  10.879  1.00  1.52           H  
ATOM    486  HZ2 LYS A  66      -3.334   1.613  11.595  1.00  1.45           H  
ATOM    487  HZ3 LYS A  66      -2.647   0.256  10.840  1.00  1.33           H  
ATOM    488  N   ILE A  67       3.070  -3.200   9.927  1.00  0.30           N  
ATOM    489  CA  ILE A  67       4.507  -3.235   9.730  1.00  0.29           C  
ATOM    490  C   ILE A  67       5.020  -1.819   9.518  1.00  0.28           C  
ATOM    491  O   ILE A  67       4.467  -1.052   8.727  1.00  0.37           O  
ATOM    492  CB  ILE A  67       4.958  -4.147   8.564  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       4.355  -3.689   7.233  1.00  0.29           C  
ATOM    494  CG2 ILE A  67       4.586  -5.594   8.857  1.00  0.32           C  
ATOM    495  CD1 ILE A  67       4.898  -4.434   6.031  1.00  0.31           C  
ATOM    496  H   ILE A  67       2.480  -2.954   9.180  1.00  0.36           H  
ATOM    497  HA  ILE A  67       4.943  -3.619  10.643  1.00  0.31           H  
ATOM    498  HB  ILE A  67       6.037  -4.092   8.499  1.00  0.32           H  
ATOM    499 HG12 ILE A  67       3.286  -3.841   7.259  1.00  0.29           H  
ATOM    500 HG13 ILE A  67       4.560  -2.638   7.092  1.00  0.31           H  
ATOM    501 HG21 ILE A  67       4.952  -6.228   8.061  1.00  1.02           H  
ATOM    502 HG22 ILE A  67       3.512  -5.681   8.920  1.00  1.04           H  
ATOM    503 HG23 ILE A  67       5.028  -5.900   9.793  1.00  1.05           H  
ATOM    504 HD11 ILE A  67       5.970  -4.316   5.986  1.00  1.09           H  
ATOM    505 HD12 ILE A  67       4.453  -4.036   5.130  1.00  0.97           H  
ATOM    506 HD13 ILE A  67       4.655  -5.484   6.117  1.00  1.08           H  
ATOM    507  N   THR A  68       6.053  -1.462  10.257  1.00  0.28           N  
ATOM    508  CA  THR A  68       6.605  -0.127  10.180  1.00  0.26           C  
ATOM    509  C   THR A  68       7.333   0.077   8.863  1.00  0.25           C  
ATOM    510  O   THR A  68       7.793  -0.886   8.243  1.00  0.31           O  
ATOM    511  CB  THR A  68       7.565   0.147  11.354  1.00  0.31           C  
ATOM    512  OG1 THR A  68       8.458  -0.961  11.526  1.00  1.31           O  
ATOM    513  CG2 THR A  68       6.795   0.386  12.640  1.00  1.12           C  
ATOM    514  H   THR A  68       6.464  -2.116  10.857  1.00  0.37           H  
ATOM    515  HA  THR A  68       5.785   0.576  10.240  1.00  0.26           H  
ATOM    516  HB  THR A  68       8.141   1.033  11.127  1.00  1.01           H  
ATOM    517  HG1 THR A  68       9.123  -0.735  12.187  1.00  1.73           H  
ATOM    518 HG21 THR A  68       6.227  -0.498  12.887  1.00  1.46           H  
ATOM    519 HG22 THR A  68       6.120   1.220  12.508  1.00  1.84           H  
ATOM    520 HG23 THR A  68       7.488   0.606  13.439  1.00  1.72           H  
ATOM    521  N   GLY A  69       7.427   1.334   8.440  1.00  0.24           N  
ATOM    522  CA  GLY A  69       8.136   1.676   7.213  1.00  0.26           C  
ATOM    523  C   GLY A  69       9.578   1.186   7.174  1.00  0.25           C  
ATOM    524  O   GLY A  69      10.231   1.268   6.137  1.00  0.33           O  
ATOM    525  H   GLY A  69       6.972   2.042   8.952  1.00  0.25           H  
ATOM    526  HA2 GLY A  69       7.603   1.245   6.380  1.00  0.32           H  
ATOM    527  HA3 GLY A  69       8.133   2.752   7.102  1.00  0.27           H  
ATOM    528  N   ALA A  70      10.078   0.683   8.298  1.00  0.23           N  
ATOM    529  CA  ALA A  70      11.427   0.139   8.364  1.00  0.24           C  
ATOM    530  C   ALA A  70      11.518  -1.163   7.580  1.00  0.22           C  
ATOM    531  O   ALA A  70      12.173  -1.226   6.537  1.00  0.25           O  
ATOM    532  CB  ALA A  70      11.842  -0.085   9.811  1.00  0.27           C  
ATOM    533  H   ALA A  70       9.521   0.665   9.097  1.00  0.26           H  
ATOM    534  HA  ALA A  70      12.100   0.862   7.926  1.00  0.28           H  
ATOM    535  HB1 ALA A  70      11.194  -0.821  10.262  1.00  1.03           H  
ATOM    536  HB2 ALA A  70      11.765   0.845  10.352  1.00  1.05           H  
ATOM    537  HB3 ALA A  70      12.863  -0.437   9.841  1.00  1.03           H  
ATOM    538  N   ASN A  71      10.837  -2.197   8.069  1.00  0.29           N  
ATOM    539  CA  ASN A  71      10.860  -3.496   7.419  1.00  0.32           C  
ATOM    540  C   ASN A  71      10.120  -3.444   6.093  1.00  0.24           C  
ATOM    541  O   ASN A  71      10.442  -4.187   5.162  1.00  0.20           O  
ATOM    542  CB  ASN A  71      10.260  -4.574   8.326  1.00  0.48           C  
ATOM    543  CG  ASN A  71       8.945  -4.168   8.958  1.00  0.69           C  
ATOM    544  OD1 ASN A  71       7.894  -4.253   8.339  1.00  1.79           O  
ATOM    545  ND2 ASN A  71       8.998  -3.750  10.211  1.00  0.71           N  
ATOM    546  H   ASN A  71      10.298  -2.084   8.875  1.00  0.37           H  
ATOM    547  HA  ASN A  71      11.890  -3.744   7.220  1.00  0.36           H  
ATOM    548  HB2 ASN A  71      10.090  -5.458   7.748  1.00  1.08           H  
ATOM    549  HB3 ASN A  71      10.960  -4.796   9.116  1.00  0.93           H  
ATOM    550 HD21 ASN A  71       9.870  -3.729  10.654  1.00  1.25           H  
ATOM    551 HD22 ASN A  71       8.162  -3.498  10.648  1.00  1.06           H  
ATOM    552  N   ALA A  72       9.146  -2.546   6.005  1.00  0.26           N  
ATOM    553  CA  ALA A  72       8.434  -2.319   4.762  1.00  0.26           C  
ATOM    554  C   ALA A  72       9.397  -1.853   3.678  1.00  0.20           C  
ATOM    555  O   ALA A  72       9.427  -2.412   2.586  1.00  0.21           O  
ATOM    556  CB  ALA A  72       7.315  -1.308   4.968  1.00  0.32           C  
ATOM    557  H   ALA A  72       8.895  -2.032   6.805  1.00  0.31           H  
ATOM    558  HA  ALA A  72       7.991  -3.256   4.456  1.00  0.27           H  
ATOM    559  HB1 ALA A  72       6.761  -1.192   4.045  1.00  0.94           H  
ATOM    560  HB2 ALA A  72       7.735  -0.359   5.257  1.00  1.02           H  
ATOM    561  HB3 ALA A  72       6.649  -1.660   5.743  1.00  1.00           H  
ATOM    562  N   LYS A  73      10.220  -0.857   4.000  1.00  0.19           N  
ATOM    563  CA  LYS A  73      11.190  -0.340   3.046  1.00  0.17           C  
ATOM    564  C   LYS A  73      12.214  -1.412   2.704  1.00  0.18           C  
ATOM    565  O   LYS A  73      12.665  -1.512   1.570  1.00  0.20           O  
ATOM    566  CB  LYS A  73      11.900   0.890   3.596  1.00  0.19           C  
ATOM    567  CG  LYS A  73      12.876   1.483   2.605  1.00  0.31           C  
ATOM    568  CD  LYS A  73      13.607   2.676   3.193  1.00  0.58           C  
ATOM    569  CE  LYS A  73      14.687   3.192   2.259  1.00  0.91           C  
ATOM    570  NZ  LYS A  73      14.169   4.144   1.241  1.00  1.36           N  
ATOM    571  H   LYS A  73      10.180  -0.470   4.900  1.00  0.24           H  
ATOM    572  HA  LYS A  73      10.662  -0.064   2.146  1.00  0.18           H  
ATOM    573  HB2 LYS A  73      11.164   1.641   3.848  1.00  0.24           H  
ATOM    574  HB3 LYS A  73      12.443   0.612   4.486  1.00  0.26           H  
ATOM    575  HG2 LYS A  73      13.601   0.728   2.335  1.00  0.79           H  
ATOM    576  HG3 LYS A  73      12.328   1.791   1.727  1.00  0.63           H  
ATOM    577  HD2 LYS A  73      12.899   3.467   3.383  1.00  1.14           H  
ATOM    578  HD3 LYS A  73      14.068   2.373   4.123  1.00  1.05           H  
ATOM    579  HE2 LYS A  73      15.434   3.688   2.845  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      15.134   2.347   1.752  1.00  1.46           H  
ATOM    581  HZ1 LYS A  73      13.371   3.722   0.726  1.00  1.81           H  
ATOM    582  HZ2 LYS A  73      14.923   4.379   0.557  1.00  1.65           H  
ATOM    583  HZ3 LYS A  73      13.852   5.023   1.700  1.00  1.83           H  
ATOM    584  N   LYS A  74      12.573  -2.205   3.701  1.00  0.20           N  
ATOM    585  CA  LYS A  74      13.482  -3.330   3.503  1.00  0.23           C  
ATOM    586  C   LYS A  74      12.965  -4.260   2.403  1.00  0.20           C  
ATOM    587  O   LYS A  74      13.728  -4.731   1.556  1.00  0.22           O  
ATOM    588  CB  LYS A  74      13.654  -4.105   4.810  1.00  0.31           C  
ATOM    589  CG  LYS A  74      14.430  -3.344   5.876  1.00  1.15           C  
ATOM    590  CD  LYS A  74      14.350  -4.024   7.238  1.00  1.35           C  
ATOM    591  CE  LYS A  74      14.992  -5.403   7.224  1.00  1.67           C  
ATOM    592  NZ  LYS A  74      16.454  -5.334   6.952  1.00  2.48           N  
ATOM    593  H   LYS A  74      12.222  -2.019   4.604  1.00  0.21           H  
ATOM    594  HA  LYS A  74      14.438  -2.932   3.202  1.00  0.27           H  
ATOM    595  HB2 LYS A  74      12.676  -4.339   5.205  1.00  0.74           H  
ATOM    596  HB3 LYS A  74      14.174  -5.022   4.601  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      15.466  -3.291   5.579  1.00  1.67           H  
ATOM    598  HG3 LYS A  74      14.026  -2.344   5.958  1.00  1.61           H  
ATOM    599  HD2 LYS A  74      14.859  -3.410   7.967  1.00  2.03           H  
ATOM    600  HD3 LYS A  74      13.311  -4.124   7.516  1.00  1.59           H  
ATOM    601  HE2 LYS A  74      14.835  -5.871   8.182  1.00  1.90           H  
ATOM    602  HE3 LYS A  74      14.520  -5.993   6.453  1.00  2.16           H  
ATOM    603  HZ1 LYS A  74      16.624  -4.979   5.990  1.00  2.75           H  
ATOM    604  HZ2 LYS A  74      16.881  -6.283   7.044  1.00  2.96           H  
ATOM    605  HZ3 LYS A  74      16.917  -4.693   7.634  1.00  2.92           H  
ATOM    606  N   GLU A  75      11.667  -4.518   2.408  1.00  0.21           N  
ATOM    607  CA  GLU A  75      11.059  -5.354   1.383  1.00  0.22           C  
ATOM    608  C   GLU A  75      11.032  -4.612   0.047  1.00  0.20           C  
ATOM    609  O   GLU A  75      11.289  -5.186  -1.014  1.00  0.24           O  
ATOM    610  CB  GLU A  75       9.642  -5.760   1.804  1.00  0.29           C  
ATOM    611  CG  GLU A  75       9.055  -6.882   0.966  1.00  0.33           C  
ATOM    612  CD  GLU A  75      10.008  -8.058   0.841  1.00  1.30           C  
ATOM    613  OE1 GLU A  75      10.634  -8.434   1.860  1.00  2.16           O  
ATOM    614  OE2 GLU A  75      10.161  -8.588  -0.276  1.00  1.35           O  
ATOM    615  H   GLU A  75      11.101  -4.135   3.117  1.00  0.23           H  
ATOM    616  HA  GLU A  75      11.664  -6.242   1.277  1.00  0.25           H  
ATOM    617  HB2 GLU A  75       9.662  -6.083   2.835  1.00  0.40           H  
ATOM    618  HB3 GLU A  75       8.994  -4.900   1.719  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       8.142  -7.226   1.433  1.00  0.66           H  
ATOM    620  HG3 GLU A  75       8.834  -6.501  -0.020  1.00  0.76           H  
ATOM    621  N   MET A  76      10.756  -3.319   0.119  1.00  0.19           N  
ATOM    622  CA  MET A  76      10.658  -2.488  -1.074  1.00  0.20           C  
ATOM    623  C   MET A  76      12.018  -2.320  -1.750  1.00  0.22           C  
ATOM    624  O   MET A  76      12.095  -2.142  -2.963  1.00  0.29           O  
ATOM    625  CB  MET A  76      10.053  -1.129  -0.720  1.00  0.22           C  
ATOM    626  CG  MET A  76       8.678  -1.254  -0.088  1.00  0.24           C  
ATOM    627  SD  MET A  76       7.912   0.327   0.298  1.00  0.39           S  
ATOM    628  CE  MET A  76       7.583   0.958  -1.346  1.00  0.51           C  
ATOM    629  H   MET A  76      10.604  -2.911   1.002  1.00  0.21           H  
ATOM    630  HA  MET A  76       9.996  -2.991  -1.763  1.00  0.23           H  
ATOM    631  HB2 MET A  76      10.709  -0.621  -0.028  1.00  0.22           H  
ATOM    632  HB3 MET A  76       9.963  -0.539  -1.620  1.00  0.26           H  
ATOM    633  HG2 MET A  76       8.037  -1.781  -0.769  1.00  0.25           H  
ATOM    634  HG3 MET A  76       8.773  -1.823   0.825  1.00  0.26           H  
ATOM    635  HE1 MET A  76       6.920   0.279  -1.863  1.00  1.11           H  
ATOM    636  HE2 MET A  76       8.510   1.041  -1.891  1.00  1.13           H  
ATOM    637  HE3 MET A  76       7.122   1.932  -1.275  1.00  1.27           H  
ATOM    638  N   VAL A  77      13.097  -2.394  -0.973  1.00  0.20           N  
ATOM    639  CA  VAL A  77      14.428  -2.347  -1.557  1.00  0.26           C  
ATOM    640  C   VAL A  77      14.817  -3.719  -2.097  1.00  0.27           C  
ATOM    641  O   VAL A  77      15.667  -3.818  -2.981  1.00  0.32           O  
ATOM    642  CB  VAL A  77      15.517  -1.824  -0.582  1.00  0.37           C  
ATOM    643  CG1 VAL A  77      15.177  -0.423  -0.097  1.00  1.34           C  
ATOM    644  CG2 VAL A  77      15.724  -2.766   0.591  1.00  0.96           C  
ATOM    645  H   VAL A  77      12.991  -2.472   0.000  1.00  0.18           H  
ATOM    646  HA  VAL A  77      14.381  -1.661  -2.391  1.00  0.31           H  
ATOM    647  HB  VAL A  77      16.449  -1.766  -1.129  1.00  1.11           H  
ATOM    648 HG11 VAL A  77      15.148   0.254  -0.938  1.00  1.77           H  
ATOM    649 HG12 VAL A  77      15.930  -0.093   0.605  1.00  1.94           H  
ATOM    650 HG13 VAL A  77      14.213  -0.435   0.388  1.00  1.99           H  
ATOM    651 HG21 VAL A  77      16.022  -3.739   0.225  1.00  1.52           H  
ATOM    652 HG22 VAL A  77      14.802  -2.857   1.147  1.00  1.74           H  
ATOM    653 HG23 VAL A  77      16.494  -2.371   1.236  1.00  1.43           H  
ATOM    654  N   LYS A  78      14.188  -4.784  -1.581  1.00  0.27           N  
ATOM    655  CA  LYS A  78      14.357  -6.105  -2.185  1.00  0.32           C  
ATOM    656  C   LYS A  78      13.735  -6.116  -3.578  1.00  0.32           C  
ATOM    657  O   LYS A  78      14.182  -6.845  -4.467  1.00  0.40           O  
ATOM    658  CB  LYS A  78      13.699  -7.208  -1.357  1.00  0.43           C  
ATOM    659  CG  LYS A  78      14.225  -7.348   0.055  1.00  0.59           C  
ATOM    660  CD  LYS A  78      13.816  -8.689   0.632  1.00  0.83           C  
ATOM    661  CE  LYS A  78      14.031  -8.750   2.129  1.00  1.36           C  
ATOM    662  NZ  LYS A  78      13.037  -7.926   2.864  1.00  2.20           N  
ATOM    663  H   LYS A  78      13.616  -4.681  -0.785  1.00  0.27           H  
ATOM    664  HA  LYS A  78      15.415  -6.303  -2.269  1.00  0.36           H  
ATOM    665  HB2 LYS A  78      12.640  -7.005  -1.297  1.00  0.49           H  
ATOM    666  HB3 LYS A  78      13.841  -8.152  -1.862  1.00  0.43           H  
ATOM    667  HG2 LYS A  78      15.304  -7.275   0.043  1.00  0.61           H  
ATOM    668  HG3 LYS A  78      13.811  -6.558   0.665  1.00  0.66           H  
ATOM    669  HD2 LYS A  78      12.771  -8.852   0.423  1.00  1.05           H  
ATOM    670  HD3 LYS A  78      14.405  -9.462   0.160  1.00  1.26           H  
ATOM    671  HE2 LYS A  78      13.941  -9.775   2.447  1.00  1.82           H  
ATOM    672  HE3 LYS A  78      15.024  -8.391   2.352  1.00  1.78           H  
ATOM    673  HZ1 LYS A  78      13.154  -6.924   2.619  1.00  2.71           H  
ATOM    674  HZ2 LYS A  78      13.162  -8.045   3.891  1.00  2.55           H  
ATOM    675  HZ3 LYS A  78      12.065  -8.225   2.605  1.00  2.67           H  
ATOM    676  N   SER A  79      12.711  -5.283  -3.757  1.00  0.29           N  
ATOM    677  CA  SER A  79      12.041  -5.143  -5.043  1.00  0.33           C  
ATOM    678  C   SER A  79      12.975  -4.510  -6.076  1.00  0.33           C  
ATOM    679  O   SER A  79      12.733  -4.598  -7.279  1.00  0.42           O  
ATOM    680  CB  SER A  79      10.778  -4.296  -4.875  1.00  0.37           C  
ATOM    681  OG  SER A  79       9.962  -4.802  -3.829  1.00  0.91           O  
ATOM    682  H   SER A  79      12.387  -4.754  -2.992  1.00  0.26           H  
ATOM    683  HA  SER A  79      11.763  -6.128  -5.382  1.00  0.37           H  
ATOM    684  HB2 SER A  79      11.057  -3.280  -4.636  1.00  0.63           H  
ATOM    685  HB3 SER A  79      10.212  -4.307  -5.795  1.00  0.69           H  
ATOM    686  HG  SER A  79      10.350  -5.615  -3.484  1.00  1.25           H  
ATOM    687  N   LYS A  80      14.044  -3.877  -5.584  1.00  0.31           N  
ATOM    688  CA  LYS A  80      15.081  -3.287  -6.432  1.00  0.35           C  
ATOM    689  C   LYS A  80      14.547  -2.094  -7.226  1.00  0.31           C  
ATOM    690  O   LYS A  80      15.112  -1.717  -8.253  1.00  0.38           O  
ATOM    691  CB  LYS A  80      15.665  -4.350  -7.375  1.00  0.47           C  
ATOM    692  CG  LYS A  80      16.245  -5.552  -6.642  1.00  0.63           C  
ATOM    693  CD  LYS A  80      16.642  -6.663  -7.601  1.00  1.03           C  
ATOM    694  CE  LYS A  80      17.086  -7.908  -6.848  1.00  1.56           C  
ATOM    695  NZ  LYS A  80      15.996  -8.469  -6.001  1.00  2.37           N  
ATOM    696  H   LYS A  80      14.145  -3.815  -4.611  1.00  0.33           H  
ATOM    697  HA  LYS A  80      15.868  -2.934  -5.783  1.00  0.40           H  
ATOM    698  HB2 LYS A  80      14.885  -4.700  -8.035  1.00  0.48           H  
ATOM    699  HB3 LYS A  80      16.451  -3.900  -7.963  1.00  0.51           H  
ATOM    700  HG2 LYS A  80      17.120  -5.238  -6.094  1.00  0.99           H  
ATOM    701  HG3 LYS A  80      15.505  -5.933  -5.950  1.00  0.80           H  
ATOM    702  HD2 LYS A  80      15.794  -6.912  -8.223  1.00  1.52           H  
ATOM    703  HD3 LYS A  80      17.456  -6.317  -8.220  1.00  1.51           H  
ATOM    704  HE2 LYS A  80      17.396  -8.656  -7.561  1.00  2.04           H  
ATOM    705  HE3 LYS A  80      17.922  -7.648  -6.216  1.00  1.82           H  
ATOM    706  HZ1 LYS A  80      15.622  -7.737  -5.358  1.00  2.63           H  
ATOM    707  HZ2 LYS A  80      16.358  -9.261  -5.429  1.00  3.08           H  
ATOM    708  HZ3 LYS A  80      15.218  -8.818  -6.602  1.00  2.60           H  
ATOM    709  N   LEU A  81      13.475  -1.489  -6.729  1.00  0.30           N  
ATOM    710  CA  LEU A  81      12.891  -0.320  -7.366  1.00  0.32           C  
ATOM    711  C   LEU A  81      13.541   0.943  -6.814  1.00  0.33           C  
ATOM    712  O   LEU A  81      14.096   0.931  -5.719  1.00  0.35           O  
ATOM    713  CB  LEU A  81      11.376  -0.283  -7.132  1.00  0.35           C  
ATOM    714  CG  LEU A  81      10.605  -1.507  -7.633  1.00  0.47           C  
ATOM    715  CD1 LEU A  81       9.121  -1.365  -7.325  1.00  1.35           C  
ATOM    716  CD2 LEU A  81      10.830  -1.711  -9.125  1.00  0.87           C  
ATOM    717  H   LEU A  81      13.074  -1.831  -5.905  1.00  0.35           H  
ATOM    718  HA  LEU A  81      13.087  -0.381  -8.427  1.00  0.33           H  
ATOM    719  HB2 LEU A  81      11.202  -0.186  -6.071  1.00  0.39           H  
ATOM    720  HB3 LEU A  81      10.976   0.592  -7.624  1.00  0.36           H  
ATOM    721  HG  LEU A  81      10.968  -2.385  -7.117  1.00  1.13           H  
ATOM    722 HD11 LEU A  81       8.595  -2.246  -7.665  1.00  1.90           H  
ATOM    723 HD12 LEU A  81       8.728  -0.495  -7.831  1.00  1.81           H  
ATOM    724 HD13 LEU A  81       8.984  -1.253  -6.261  1.00  1.94           H  
ATOM    725 HD21 LEU A  81      10.486  -0.840  -9.665  1.00  1.62           H  
ATOM    726 HD22 LEU A  81      10.283  -2.580  -9.458  1.00  1.47           H  
ATOM    727 HD23 LEU A  81      11.884  -1.856  -9.310  1.00  1.34           H  
ATOM    728  N   PRO A  82      13.517   2.035  -7.581  1.00  0.34           N  
ATOM    729  CA  PRO A  82      14.077   3.314  -7.147  1.00  0.38           C  
ATOM    730  C   PRO A  82      13.302   3.917  -5.980  1.00  0.35           C  
ATOM    731  O   PRO A  82      12.084   3.756  -5.878  1.00  0.35           O  
ATOM    732  CB  PRO A  82      13.959   4.201  -8.386  1.00  0.41           C  
ATOM    733  CG  PRO A  82      12.882   3.579  -9.209  1.00  0.44           C  
ATOM    734  CD  PRO A  82      12.952   2.107  -8.937  1.00  0.36           C  
ATOM    735  HA  PRO A  82      15.116   3.214  -6.872  1.00  0.42           H  
ATOM    736  HB2 PRO A  82      13.698   5.206  -8.089  1.00  0.42           H  
ATOM    737  HB3 PRO A  82      14.901   4.209  -8.914  1.00  0.50           H  
ATOM    738  HG2 PRO A  82      11.918   3.967  -8.913  1.00  0.57           H  
ATOM    739  HG3 PRO A  82      13.059   3.771 -10.254  1.00  0.59           H  
ATOM    740  HD2 PRO A  82      11.964   1.671  -8.968  1.00  0.47           H  
ATOM    741  HD3 PRO A  82      13.600   1.628  -9.650  1.00  0.41           H  
ATOM    742  N   ASN A  83      14.022   4.623  -5.115  1.00  0.35           N  
ATOM    743  CA  ASN A  83      13.455   5.210  -3.903  1.00  0.37           C  
ATOM    744  C   ASN A  83      12.278   6.129  -4.230  1.00  0.33           C  
ATOM    745  O   ASN A  83      11.289   6.176  -3.499  1.00  0.34           O  
ATOM    746  CB  ASN A  83      14.540   5.998  -3.166  1.00  0.47           C  
ATOM    747  CG  ASN A  83      14.119   6.437  -1.779  1.00  1.11           C  
ATOM    748  OD1 ASN A  83      13.414   5.723  -1.067  1.00  1.94           O  
ATOM    749  ND2 ASN A  83      14.547   7.626  -1.394  1.00  1.73           N  
ATOM    750  H   ASN A  83      14.971   4.763  -5.302  1.00  0.36           H  
ATOM    751  HA  ASN A  83      13.112   4.406  -3.270  1.00  0.41           H  
ATOM    752  HB2 ASN A  83      15.420   5.379  -3.071  1.00  0.98           H  
ATOM    753  HB3 ASN A  83      14.787   6.878  -3.741  1.00  0.97           H  
ATOM    754 HD21 ASN A  83      15.103   8.142  -2.015  1.00  2.00           H  
ATOM    755 HD22 ASN A  83      14.281   7.954  -0.505  1.00  2.32           H  
ATOM    756  N   THR A  84      12.394   6.844  -5.342  1.00  0.35           N  
ATOM    757  CA  THR A  84      11.347   7.750  -5.799  1.00  0.39           C  
ATOM    758  C   THR A  84      10.034   6.998  -6.053  1.00  0.32           C  
ATOM    759  O   THR A  84       8.960   7.400  -5.580  1.00  0.33           O  
ATOM    760  CB  THR A  84      11.795   8.459  -7.089  1.00  0.48           C  
ATOM    761  OG1 THR A  84      13.146   8.917  -6.942  1.00  1.02           O  
ATOM    762  CG2 THR A  84      10.889   9.638  -7.404  1.00  1.04           C  
ATOM    763  H   THR A  84      13.218   6.769  -5.872  1.00  0.37           H  
ATOM    764  HA  THR A  84      11.184   8.496  -5.037  1.00  0.44           H  
ATOM    765  HB  THR A  84      11.748   7.753  -7.906  1.00  0.86           H  
ATOM    766  HG1 THR A  84      13.158   9.694  -6.355  1.00  1.43           H  
ATOM    767 HG21 THR A  84      11.236  10.129  -8.301  1.00  1.58           H  
ATOM    768 HG22 THR A  84      10.909  10.335  -6.580  1.00  1.77           H  
ATOM    769 HG23 THR A  84       9.881   9.285  -7.552  1.00  1.41           H  
ATOM    770  N   VAL A  85      10.131   5.891  -6.783  1.00  0.30           N  
ATOM    771  CA  VAL A  85       8.963   5.075  -7.087  1.00  0.28           C  
ATOM    772  C   VAL A  85       8.436   4.421  -5.819  1.00  0.22           C  
ATOM    773  O   VAL A  85       7.224   4.326  -5.620  1.00  0.20           O  
ATOM    774  CB  VAL A  85       9.278   3.998  -8.151  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       8.091   3.068  -8.357  1.00  0.34           C  
ATOM    776  CG2 VAL A  85       9.662   4.667  -9.462  1.00  0.41           C  
ATOM    777  H   VAL A  85      11.010   5.611  -7.111  1.00  0.32           H  
ATOM    778  HA  VAL A  85       8.198   5.728  -7.484  1.00  0.30           H  
ATOM    779  HB  VAL A  85      10.117   3.410  -7.809  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       7.813   2.622  -7.413  1.00  1.08           H  
ATOM    781 HG12 VAL A  85       8.359   2.291  -9.057  1.00  1.06           H  
ATOM    782 HG13 VAL A  85       7.257   3.632  -8.748  1.00  1.08           H  
ATOM    783 HG21 VAL A  85       9.902   3.911 -10.194  1.00  1.06           H  
ATOM    784 HG22 VAL A  85      10.522   5.304  -9.307  1.00  1.10           H  
ATOM    785 HG23 VAL A  85       8.834   5.262  -9.818  1.00  1.13           H  
ATOM    786  N   LEU A  86       9.352   3.996  -4.954  1.00  0.24           N  
ATOM    787  CA  LEU A  86       8.980   3.438  -3.657  1.00  0.25           C  
ATOM    788  C   LEU A  86       8.152   4.441  -2.860  1.00  0.21           C  
ATOM    789  O   LEU A  86       7.155   4.079  -2.231  1.00  0.23           O  
ATOM    790  CB  LEU A  86      10.226   3.044  -2.859  1.00  0.33           C  
ATOM    791  CG  LEU A  86      11.128   2.001  -3.522  1.00  0.37           C  
ATOM    792  CD1 LEU A  86      12.305   1.671  -2.622  1.00  0.44           C  
ATOM    793  CD2 LEU A  86      10.347   0.739  -3.858  1.00  0.37           C  
ATOM    794  H   LEU A  86      10.303   4.047  -5.200  1.00  0.28           H  
ATOM    795  HA  LEU A  86       8.383   2.555  -3.833  1.00  0.28           H  
ATOM    796  HB2 LEU A  86      10.813   3.936  -2.685  1.00  0.37           H  
ATOM    797  HB3 LEU A  86       9.908   2.654  -1.904  1.00  0.37           H  
ATOM    798  HG  LEU A  86      11.517   2.409  -4.441  1.00  0.37           H  
ATOM    799 HD11 LEU A  86      12.941   0.952  -3.114  1.00  0.87           H  
ATOM    800 HD12 LEU A  86      11.942   1.256  -1.693  1.00  1.26           H  
ATOM    801 HD13 LEU A  86      12.864   2.571  -2.420  1.00  1.17           H  
ATOM    802 HD21 LEU A  86      11.011   0.018  -4.313  1.00  1.01           H  
ATOM    803 HD22 LEU A  86       9.551   0.980  -4.547  1.00  1.14           H  
ATOM    804 HD23 LEU A  86       9.928   0.322  -2.955  1.00  1.03           H  
ATOM    805  N   GLY A  87       8.571   5.706  -2.900  1.00  0.21           N  
ATOM    806  CA  GLY A  87       7.832   6.765  -2.237  1.00  0.22           C  
ATOM    807  C   GLY A  87       6.428   6.906  -2.780  1.00  0.21           C  
ATOM    808  O   GLY A  87       5.476   7.107  -2.017  1.00  0.23           O  
ATOM    809  H   GLY A  87       9.404   5.918  -3.381  1.00  0.24           H  
ATOM    810  HA2 GLY A  87       7.777   6.545  -1.181  1.00  0.25           H  
ATOM    811  HA3 GLY A  87       8.357   7.699  -2.375  1.00  0.25           H  
ATOM    812  N   LYS A  88       6.295   6.803  -4.100  1.00  0.22           N  
ATOM    813  CA  LYS A  88       4.983   6.839  -4.732  1.00  0.29           C  
ATOM    814  C   LYS A  88       4.130   5.657  -4.280  1.00  0.22           C  
ATOM    815  O   LYS A  88       2.975   5.837  -3.894  1.00  0.24           O  
ATOM    816  CB  LYS A  88       5.098   6.845  -6.260  1.00  0.48           C  
ATOM    817  CG  LYS A  88       5.435   8.207  -6.846  1.00  0.97           C  
ATOM    818  CD  LYS A  88       5.408   8.180  -8.366  1.00  0.80           C  
ATOM    819  CE  LYS A  88       5.560   9.575  -8.965  1.00  1.23           C  
ATOM    820  NZ  LYS A  88       6.847  10.224  -8.588  1.00  1.71           N  
ATOM    821  H   LYS A  88       7.100   6.701  -4.658  1.00  0.23           H  
ATOM    822  HA  LYS A  88       4.496   7.751  -4.417  1.00  0.37           H  
ATOM    823  HB2 LYS A  88       5.873   6.151  -6.551  1.00  1.34           H  
ATOM    824  HB3 LYS A  88       4.159   6.517  -6.682  1.00  1.31           H  
ATOM    825  HG2 LYS A  88       4.712   8.928  -6.496  1.00  1.75           H  
ATOM    826  HG3 LYS A  88       6.423   8.496  -6.518  1.00  1.75           H  
ATOM    827  HD2 LYS A  88       6.218   7.559  -8.717  1.00  1.05           H  
ATOM    828  HD3 LYS A  88       4.466   7.758  -8.690  1.00  1.52           H  
ATOM    829  HE2 LYS A  88       5.514   9.494 -10.040  1.00  1.96           H  
ATOM    830  HE3 LYS A  88       4.742  10.190  -8.617  1.00  1.76           H  
ATOM    831  HZ1 LYS A  88       7.649   9.593  -8.814  1.00  1.89           H  
ATOM    832  HZ2 LYS A  88       6.859  10.437  -7.567  1.00  2.34           H  
ATOM    833  HZ3 LYS A  88       6.963  11.117  -9.116  1.00  2.15           H  
ATOM    834  N   ILE A  89       4.714   4.456  -4.314  1.00  0.20           N  
ATOM    835  CA  ILE A  89       4.014   3.239  -3.896  1.00  0.20           C  
ATOM    836  C   ILE A  89       3.443   3.411  -2.499  1.00  0.19           C  
ATOM    837  O   ILE A  89       2.285   3.079  -2.246  1.00  0.21           O  
ATOM    838  CB  ILE A  89       4.950   2.004  -3.901  1.00  0.23           C  
ATOM    839  CG1 ILE A  89       5.537   1.784  -5.296  1.00  0.31           C  
ATOM    840  CG2 ILE A  89       4.204   0.758  -3.442  1.00  0.22           C  
ATOM    841  CD1 ILE A  89       6.521   0.632  -5.379  1.00  0.40           C  
ATOM    842  H   ILE A  89       5.643   4.386  -4.627  1.00  0.21           H  
ATOM    843  HA  ILE A  89       3.206   3.062  -4.591  1.00  0.23           H  
ATOM    844  HB  ILE A  89       5.755   2.190  -3.205  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.731   1.578  -5.987  1.00  0.34           H  
ATOM    846 HG13 ILE A  89       6.049   2.683  -5.608  1.00  0.32           H  
ATOM    847 HG21 ILE A  89       3.811   0.919  -2.449  1.00  0.98           H  
ATOM    848 HG22 ILE A  89       4.881  -0.085  -3.431  1.00  1.03           H  
ATOM    849 HG23 ILE A  89       3.392   0.558  -4.124  1.00  0.93           H  
ATOM    850 HD11 ILE A  89       7.342   0.806  -4.699  1.00  1.07           H  
ATOM    851 HD12 ILE A  89       6.899   0.559  -6.388  1.00  0.89           H  
ATOM    852 HD13 ILE A  89       6.021  -0.289  -5.115  1.00  1.15           H  
ATOM    853  N   TRP A  90       4.260   3.950  -1.606  1.00  0.19           N  
ATOM    854  CA  TRP A  90       3.847   4.173  -0.234  1.00  0.22           C  
ATOM    855  C   TRP A  90       2.640   5.101  -0.172  1.00  0.24           C  
ATOM    856  O   TRP A  90       1.627   4.765   0.425  1.00  0.28           O  
ATOM    857  CB  TRP A  90       4.990   4.765   0.589  1.00  0.25           C  
ATOM    858  CG  TRP A  90       4.660   4.846   2.045  1.00  0.30           C  
ATOM    859  CD1 TRP A  90       3.929   5.815   2.669  1.00  0.45           C  
ATOM    860  CD2 TRP A  90       5.024   3.905   3.053  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       3.817   5.531   4.004  1.00  0.46           N  
ATOM    862  CE2 TRP A  90       4.485   4.367   4.266  1.00  0.32           C  
ATOM    863  CE3 TRP A  90       5.755   2.717   3.048  1.00  0.16           C  
ATOM    864  CZ2 TRP A  90       4.646   3.678   5.458  1.00  0.29           C  
ATOM    865  CZ3 TRP A  90       5.919   2.036   4.237  1.00  0.18           C  
ATOM    866  CH2 TRP A  90       5.367   2.519   5.428  1.00  0.19           C  
ATOM    867  H   TRP A  90       5.172   4.195  -1.878  1.00  0.19           H  
ATOM    868  HA  TRP A  90       3.574   3.217   0.187  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       5.868   4.148   0.475  1.00  0.26           H  
ATOM    870  HB3 TRP A  90       5.204   5.764   0.234  1.00  0.27           H  
ATOM    871  HD1 TRP A  90       3.503   6.672   2.169  1.00  0.55           H  
ATOM    872  HE1 TRP A  90       3.330   6.074   4.664  1.00  0.57           H  
ATOM    873  HE3 TRP A  90       6.189   2.332   2.137  1.00  0.20           H  
ATOM    874  HZ2 TRP A  90       4.229   4.038   6.387  1.00  0.37           H  
ATOM    875  HZ3 TRP A  90       6.483   1.115   4.255  1.00  0.26           H  
ATOM    876  HH2 TRP A  90       5.521   1.954   6.334  1.00  0.20           H  
ATOM    877  N   LYS A  91       2.743   6.260  -0.813  1.00  0.24           N  
ATOM    878  CA  LYS A  91       1.693   7.276  -0.723  1.00  0.30           C  
ATOM    879  C   LYS A  91       0.390   6.826  -1.390  1.00  0.29           C  
ATOM    880  O   LYS A  91      -0.654   7.446  -1.206  1.00  0.36           O  
ATOM    881  CB  LYS A  91       2.177   8.592  -1.326  1.00  0.40           C  
ATOM    882  CG  LYS A  91       3.291   9.238  -0.520  1.00  0.53           C  
ATOM    883  CD  LYS A  91       3.743  10.551  -1.129  1.00  1.04           C  
ATOM    884  CE  LYS A  91       4.764  11.243  -0.242  1.00  1.51           C  
ATOM    885  NZ  LYS A  91       5.966  10.401  -0.012  1.00  2.40           N  
ATOM    886  H   LYS A  91       3.542   6.437  -1.357  1.00  0.22           H  
ATOM    887  HA  LYS A  91       1.494   7.438   0.326  1.00  0.37           H  
ATOM    888  HB2 LYS A  91       2.540   8.410  -2.327  1.00  0.44           H  
ATOM    889  HB3 LYS A  91       1.346   9.281  -1.369  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       2.932   9.426   0.480  1.00  0.88           H  
ATOM    891  HG3 LYS A  91       4.134   8.562  -0.479  1.00  0.72           H  
ATOM    892  HD2 LYS A  91       4.187  10.359  -2.096  1.00  1.48           H  
ATOM    893  HD3 LYS A  91       2.884  11.195  -1.247  1.00  1.77           H  
ATOM    894  HE2 LYS A  91       5.065  12.166  -0.715  1.00  1.90           H  
ATOM    895  HE3 LYS A  91       4.304  11.463   0.710  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       6.543  10.800   0.762  1.00  2.61           H  
ATOM    897  HZ2 LYS A  91       6.547  10.355  -0.870  1.00  2.88           H  
ATOM    898  HZ3 LYS A  91       5.682   9.437   0.257  1.00  3.03           H  
ATOM    899  N   LEU A  92       0.461   5.760  -2.170  1.00  0.27           N  
ATOM    900  CA  LEU A  92      -0.731   5.182  -2.777  1.00  0.32           C  
ATOM    901  C   LEU A  92      -1.290   4.069  -1.906  1.00  0.30           C  
ATOM    902  O   LEU A  92      -2.501   3.924  -1.760  1.00  0.43           O  
ATOM    903  CB  LEU A  92      -0.389   4.624  -4.147  1.00  0.40           C  
ATOM    904  CG  LEU A  92       0.207   5.630  -5.120  1.00  0.59           C  
ATOM    905  CD1 LEU A  92       0.836   4.898  -6.285  1.00  0.85           C  
ATOM    906  CD2 LEU A  92      -0.861   6.599  -5.599  1.00  1.08           C  
ATOM    907  H   LEU A  92       1.334   5.351  -2.344  1.00  0.25           H  
ATOM    908  HA  LEU A  92      -1.475   5.958  -2.881  1.00  0.36           H  
ATOM    909  HB2 LEU A  92       0.317   3.815  -4.018  1.00  0.83           H  
ATOM    910  HB3 LEU A  92      -1.292   4.224  -4.584  1.00  0.89           H  
ATOM    911  HG  LEU A  92       0.979   6.196  -4.620  1.00  0.93           H  
ATOM    912 HD11 LEU A  92       1.301   5.609  -6.952  1.00  1.23           H  
ATOM    913 HD12 LEU A  92       0.075   4.346  -6.813  1.00  1.55           H  
ATOM    914 HD13 LEU A  92       1.583   4.215  -5.906  1.00  1.40           H  
ATOM    915 HD21 LEU A  92      -1.643   6.052  -6.102  1.00  1.57           H  
ATOM    916 HD22 LEU A  92      -0.422   7.312  -6.282  1.00  1.35           H  
ATOM    917 HD23 LEU A  92      -1.277   7.123  -4.749  1.00  1.75           H  
ATOM    918  N   ALA A  93      -0.392   3.279  -1.342  1.00  0.22           N  
ATOM    919  CA  ALA A  93      -0.776   2.134  -0.536  1.00  0.21           C  
ATOM    920  C   ALA A  93      -1.203   2.553   0.863  1.00  0.19           C  
ATOM    921  O   ALA A  93      -2.125   1.974   1.433  1.00  0.30           O  
ATOM    922  CB  ALA A  93       0.367   1.140  -0.462  1.00  0.23           C  
ATOM    923  H   ALA A  93       0.561   3.470  -1.475  1.00  0.23           H  
ATOM    924  HA  ALA A  93      -1.608   1.651  -1.025  1.00  0.25           H  
ATOM    925  HB1 ALA A  93       0.651   0.843  -1.461  1.00  0.97           H  
ATOM    926  HB2 ALA A  93       0.051   0.270   0.096  1.00  0.98           H  
ATOM    927  HB3 ALA A  93       1.211   1.597   0.030  1.00  1.00           H  
ATOM    928  N   ASP A  94      -0.542   3.568   1.408  1.00  0.18           N  
ATOM    929  CA  ASP A  94      -0.849   4.043   2.760  1.00  0.18           C  
ATOM    930  C   ASP A  94      -2.028   5.008   2.704  1.00  0.33           C  
ATOM    931  O   ASP A  94      -1.884   6.222   2.866  1.00  0.45           O  
ATOM    932  CB  ASP A  94       0.383   4.699   3.417  1.00  0.30           C  
ATOM    933  CG  ASP A  94       0.203   5.013   4.907  1.00  0.25           C  
ATOM    934  OD1 ASP A  94      -0.653   4.379   5.571  1.00  0.30           O  
ATOM    935  OD2 ASP A  94       0.938   5.888   5.428  1.00  0.31           O  
ATOM    936  H   ASP A  94       0.161   4.024   0.879  1.00  0.26           H  
ATOM    937  HA  ASP A  94      -1.142   3.182   3.347  1.00  0.20           H  
ATOM    938  HB2 ASP A  94       1.227   4.033   3.313  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       0.603   5.623   2.902  1.00  0.44           H  
ATOM    940  N   VAL A  95      -3.201   4.445   2.429  1.00  0.51           N  
ATOM    941  CA  VAL A  95      -4.445   5.202   2.344  1.00  0.71           C  
ATOM    942  C   VAL A  95      -4.943   5.523   3.742  1.00  0.72           C  
ATOM    943  O   VAL A  95      -5.810   6.375   3.942  1.00  0.80           O  
ATOM    944  CB  VAL A  95      -5.537   4.405   1.595  1.00  0.97           C  
ATOM    945  CG1 VAL A  95      -5.032   3.957   0.239  1.00  1.28           C  
ATOM    946  CG2 VAL A  95      -6.003   3.204   2.410  1.00  0.95           C  
ATOM    947  H   VAL A  95      -3.227   3.469   2.291  1.00  0.59           H  
ATOM    948  HA  VAL A  95      -4.254   6.120   1.810  1.00  0.77           H  
ATOM    949  HB  VAL A  95      -6.386   5.058   1.439  1.00  1.46           H  
ATOM    950 HG11 VAL A  95      -4.762   4.823  -0.346  1.00  1.77           H  
ATOM    951 HG12 VAL A  95      -5.808   3.405  -0.273  1.00  1.79           H  
ATOM    952 HG13 VAL A  95      -4.166   3.326   0.369  1.00  1.66           H  
ATOM    953 HG21 VAL A  95      -6.766   2.668   1.864  1.00  1.36           H  
ATOM    954 HG22 VAL A  95      -6.406   3.542   3.353  1.00  1.49           H  
ATOM    955 HG23 VAL A  95      -5.163   2.547   2.594  1.00  1.31           H  
ATOM    956  N   ASP A  96      -4.389   4.795   4.694  1.00  0.70           N  
ATOM    957  CA  ASP A  96      -4.684   4.965   6.105  1.00  0.78           C  
ATOM    958  C   ASP A  96      -3.779   6.048   6.682  1.00  0.75           C  
ATOM    959  O   ASP A  96      -4.084   6.666   7.706  1.00  0.88           O  
ATOM    960  CB  ASP A  96      -4.521   3.589   6.768  1.00  0.96           C  
ATOM    961  CG  ASP A  96      -4.305   3.581   8.260  1.00  0.75           C  
ATOM    962  OD1 ASP A  96      -5.042   4.256   9.005  1.00  1.02           O  
ATOM    963  OD2 ASP A  96      -3.395   2.832   8.690  1.00  1.12           O  
ATOM    964  H   ASP A  96      -3.740   4.093   4.432  1.00  0.69           H  
ATOM    965  HA  ASP A  96      -5.708   5.287   6.191  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -5.403   3.008   6.569  1.00  1.64           H  
ATOM    967  HB3 ASP A  96      -3.671   3.093   6.313  1.00  1.48           H  
ATOM    968  N   LYS A  97      -2.678   6.287   5.974  1.00  0.66           N  
ATOM    969  CA  LYS A  97      -1.824   7.459   6.177  1.00  0.70           C  
ATOM    970  C   LYS A  97      -1.252   7.490   7.585  1.00  0.70           C  
ATOM    971  O   LYS A  97      -1.145   8.556   8.202  1.00  0.86           O  
ATOM    972  CB  LYS A  97      -2.607   8.753   5.905  1.00  0.86           C  
ATOM    973  CG  LYS A  97      -3.524   8.673   4.694  1.00  0.89           C  
ATOM    974  CD  LYS A  97      -4.101  10.030   4.341  1.00  1.15           C  
ATOM    975  CE  LYS A  97      -5.147   9.923   3.240  1.00  1.38           C  
ATOM    976  NZ  LYS A  97      -5.740  11.245   2.902  1.00  1.68           N  
ATOM    977  H   LYS A  97      -2.408   5.630   5.293  1.00  0.60           H  
ATOM    978  HA  LYS A  97      -1.007   7.395   5.474  1.00  0.69           H  
ATOM    979  HB2 LYS A  97      -3.209   8.986   6.770  1.00  1.04           H  
ATOM    980  HB3 LYS A  97      -1.904   9.556   5.739  1.00  0.95           H  
ATOM    981  HG2 LYS A  97      -2.970   8.290   3.855  1.00  0.84           H  
ATOM    982  HG3 LYS A  97      -4.338   8.003   4.924  1.00  0.98           H  
ATOM    983  HD2 LYS A  97      -4.562  10.451   5.219  1.00  1.29           H  
ATOM    984  HD3 LYS A  97      -3.302  10.676   4.004  1.00  1.19           H  
ATOM    985  HE2 LYS A  97      -4.679   9.513   2.356  1.00  1.38           H  
ATOM    986  HE3 LYS A  97      -5.932   9.261   3.572  1.00  1.44           H  
ATOM    987  HZ1 LYS A  97      -5.077  11.801   2.315  1.00  1.65           H  
ATOM    988  HZ2 LYS A  97      -5.947  11.780   3.775  1.00  1.99           H  
ATOM    989  HZ3 LYS A  97      -6.630  11.119   2.375  1.00  2.31           H  
ATOM    990  N   ASP A  98      -0.854   6.331   8.087  1.00  0.56           N  
ATOM    991  CA  ASP A  98      -0.403   6.240   9.466  1.00  0.59           C  
ATOM    992  C   ASP A  98       1.076   5.886   9.542  1.00  0.45           C  
ATOM    993  O   ASP A  98       1.605   5.624  10.621  1.00  0.46           O  
ATOM    994  CB  ASP A  98      -1.234   5.208  10.233  1.00  0.67           C  
ATOM    995  CG  ASP A  98      -0.913   3.770   9.865  1.00  0.62           C  
ATOM    996  OD1 ASP A  98      -0.950   3.417   8.658  1.00  0.58           O  
ATOM    997  OD2 ASP A  98      -0.669   2.971  10.781  1.00  0.71           O  
ATOM    998  H   ASP A  98      -0.845   5.530   7.512  1.00  0.50           H  
ATOM    999  HA  ASP A  98      -0.549   7.207   9.920  1.00  0.70           H  
ATOM   1000  HB2 ASP A  98      -1.052   5.329  11.293  1.00  0.74           H  
ATOM   1001  HB3 ASP A  98      -2.281   5.383  10.037  1.00  0.78           H  
ATOM   1002  N   GLY A  99       1.749   5.906   8.396  1.00  0.39           N  
ATOM   1003  CA  GLY A  99       3.181   5.664   8.369  1.00  0.38           C  
ATOM   1004  C   GLY A  99       3.506   4.203   8.474  1.00  0.29           C  
ATOM   1005  O   GLY A  99       4.670   3.797   8.439  1.00  0.39           O  
ATOM   1006  H   GLY A  99       1.263   6.048   7.553  1.00  0.42           H  
ATOM   1007  HA2 GLY A  99       3.580   6.033   7.453  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       3.643   6.186   9.192  1.00  0.50           H  
ATOM   1009  N   LEU A 100       2.465   3.416   8.620  1.00  0.28           N  
ATOM   1010  CA  LEU A 100       2.579   1.997   8.806  1.00  0.33           C  
ATOM   1011  C   LEU A 100       1.845   1.302   7.690  1.00  0.29           C  
ATOM   1012  O   LEU A 100       0.700   1.657   7.385  1.00  0.39           O  
ATOM   1013  CB  LEU A 100       1.917   1.600  10.119  1.00  0.53           C  
ATOM   1014  CG  LEU A 100       2.637   1.935  11.435  1.00  0.59           C  
ATOM   1015  CD1 LEU A 100       3.321   0.709  11.995  1.00  1.37           C  
ATOM   1016  CD2 LEU A 100       3.651   3.032  11.278  1.00  1.11           C  
ATOM   1017  H   LEU A 100       1.570   3.808   8.610  1.00  0.39           H  
ATOM   1018  HA  LEU A 100       3.618   1.717   8.812  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       0.958   2.084  10.144  1.00  0.97           H  
ATOM   1020  HB3 LEU A 100       1.752   0.541  10.088  1.00  0.99           H  
ATOM   1021  HG  LEU A 100       1.903   2.273  12.141  1.00  1.31           H  
ATOM   1022 HD11 LEU A 100       3.817   0.962  12.920  1.00  1.72           H  
ATOM   1023 HD12 LEU A 100       4.051   0.354  11.281  1.00  2.00           H  
ATOM   1024 HD13 LEU A 100       2.588  -0.059  12.175  1.00  1.86           H  
ATOM   1025 HD21 LEU A 100       4.379   2.734  10.538  1.00  1.74           H  
ATOM   1026 HD22 LEU A 100       4.140   3.209  12.222  1.00  1.61           H  
ATOM   1027 HD23 LEU A 100       3.151   3.929  10.949  1.00  1.69           H  
ATOM   1028  N   LEU A 101       2.447   0.302   7.095  1.00  0.28           N  
ATOM   1029  CA  LEU A 101       1.713  -0.474   6.138  1.00  0.27           C  
ATOM   1030  C   LEU A 101       0.910  -1.505   6.891  1.00  0.27           C  
ATOM   1031  O   LEU A 101       1.456  -2.440   7.478  1.00  0.31           O  
ATOM   1032  CB  LEU A 101       2.635  -1.155   5.124  1.00  0.29           C  
ATOM   1033  CG  LEU A 101       3.328  -0.221   4.129  1.00  0.30           C  
ATOM   1034  CD1 LEU A 101       4.192  -1.020   3.169  1.00  0.34           C  
ATOM   1035  CD2 LEU A 101       2.306   0.597   3.356  1.00  0.34           C  
ATOM   1036  H   LEU A 101       3.372   0.070   7.322  1.00  0.35           H  
ATOM   1037  HA  LEU A 101       1.034   0.187   5.618  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       3.394  -1.693   5.668  1.00  0.32           H  
ATOM   1039  HB3 LEU A 101       2.046  -1.867   4.561  1.00  0.31           H  
ATOM   1040  HG  LEU A 101       3.970   0.463   4.668  1.00  0.30           H  
ATOM   1041 HD11 LEU A 101       4.654  -0.351   2.460  1.00  0.83           H  
ATOM   1042 HD12 LEU A 101       3.577  -1.736   2.642  1.00  0.97           H  
ATOM   1043 HD13 LEU A 101       4.960  -1.542   3.722  1.00  0.92           H  
ATOM   1044 HD21 LEU A 101       1.724   1.190   4.044  1.00  1.01           H  
ATOM   1045 HD22 LEU A 101       1.653  -0.068   2.810  1.00  1.06           H  
ATOM   1046 HD23 LEU A 101       2.819   1.247   2.661  1.00  1.06           H  
ATOM   1047  N   ASP A 102      -0.390  -1.298   6.918  1.00  0.28           N  
ATOM   1048  CA  ASP A 102      -1.305  -2.290   7.434  1.00  0.33           C  
ATOM   1049  C   ASP A 102      -1.365  -3.432   6.429  1.00  0.26           C  
ATOM   1050  O   ASP A 102      -0.833  -3.295   5.330  1.00  0.24           O  
ATOM   1051  CB  ASP A 102      -2.687  -1.666   7.656  1.00  0.44           C  
ATOM   1052  CG  ASP A 102      -2.692  -0.602   8.746  1.00  0.82           C  
ATOM   1053  OD1 ASP A 102      -2.116   0.505   8.539  1.00  1.06           O  
ATOM   1054  OD2 ASP A 102      -3.286  -0.849   9.811  1.00  1.39           O  
ATOM   1055  H   ASP A 102      -0.742  -0.439   6.601  1.00  0.31           H  
ATOM   1056  HA  ASP A 102      -0.916  -2.658   8.372  1.00  0.40           H  
ATOM   1057  HB2 ASP A 102      -3.011  -1.208   6.740  1.00  0.98           H  
ATOM   1058  HB3 ASP A 102      -3.385  -2.443   7.932  1.00  0.74           H  
ATOM   1059  N   ASP A 103      -2.009  -4.537   6.780  1.00  0.32           N  
ATOM   1060  CA  ASP A 103      -1.994  -5.728   5.926  1.00  0.35           C  
ATOM   1061  C   ASP A 103      -2.536  -5.415   4.530  1.00  0.26           C  
ATOM   1062  O   ASP A 103      -1.963  -5.836   3.520  1.00  0.24           O  
ATOM   1063  CB  ASP A 103      -2.782  -6.879   6.575  1.00  0.56           C  
ATOM   1064  CG  ASP A 103      -4.267  -6.604   6.706  1.00  0.77           C  
ATOM   1065  OD1 ASP A 103      -4.644  -5.731   7.514  1.00  1.69           O  
ATOM   1066  OD2 ASP A 103      -5.061  -7.263   5.998  1.00  1.17           O  
ATOM   1067  H   ASP A 103      -2.506  -4.558   7.622  1.00  0.38           H  
ATOM   1068  HA  ASP A 103      -0.964  -6.036   5.820  1.00  0.40           H  
ATOM   1069  HB2 ASP A 103      -2.658  -7.770   5.978  1.00  1.11           H  
ATOM   1070  HB3 ASP A 103      -2.382  -7.060   7.562  1.00  1.31           H  
ATOM   1071  N   GLU A 104      -3.607  -4.641   4.475  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.221  -4.276   3.202  1.00  0.25           C  
ATOM   1073  C   GLU A 104      -3.303  -3.342   2.421  1.00  0.22           C  
ATOM   1074  O   GLU A 104      -3.113  -3.494   1.212  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.568  -3.593   3.437  1.00  0.32           C  
ATOM   1076  CG  GLU A 104      -6.307  -4.123   4.649  1.00  0.32           C  
ATOM   1077  CD  GLU A 104      -7.746  -3.657   4.710  1.00  1.28           C  
ATOM   1078  OE1 GLU A 104      -8.005  -2.461   4.463  1.00  2.29           O  
ATOM   1079  OE2 GLU A 104      -8.625  -4.492   5.010  1.00  1.38           O  
ATOM   1080  H   GLU A 104      -4.000  -4.310   5.310  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.376  -5.180   2.631  1.00  0.26           H  
ATOM   1082  HB2 GLU A 104      -5.405  -2.532   3.575  1.00  0.41           H  
ATOM   1083  HB3 GLU A 104      -6.191  -3.741   2.569  1.00  0.37           H  
ATOM   1084  HG2 GLU A 104      -6.295  -5.201   4.617  1.00  0.85           H  
ATOM   1085  HG3 GLU A 104      -5.790  -3.784   5.539  1.00  0.90           H  
ATOM   1086  N   GLU A 105      -2.713  -2.394   3.134  1.00  0.18           N  
ATOM   1087  CA  GLU A 105      -1.866  -1.383   2.523  1.00  0.18           C  
ATOM   1088  C   GLU A 105      -0.597  -2.014   1.960  1.00  0.17           C  
ATOM   1089  O   GLU A 105      -0.136  -1.650   0.881  1.00  0.17           O  
ATOM   1090  CB  GLU A 105      -1.523  -0.302   3.551  1.00  0.20           C  
ATOM   1091  CG  GLU A 105      -2.746   0.241   4.271  1.00  0.24           C  
ATOM   1092  CD  GLU A 105      -2.465   1.497   5.066  1.00  0.31           C  
ATOM   1093  OE1 GLU A 105      -1.897   1.380   6.157  1.00  0.34           O  
ATOM   1094  OE2 GLU A 105      -2.784   2.612   4.589  1.00  0.39           O  
ATOM   1095  H   GLU A 105      -2.847  -2.377   4.105  1.00  0.20           H  
ATOM   1096  HA  GLU A 105      -2.418  -0.932   1.711  1.00  0.20           H  
ATOM   1097  HB2 GLU A 105      -0.850  -0.717   4.287  1.00  0.22           H  
ATOM   1098  HB3 GLU A 105      -1.033   0.517   3.046  1.00  0.22           H  
ATOM   1099  HG2 GLU A 105      -3.504   0.468   3.538  1.00  0.29           H  
ATOM   1100  HG3 GLU A 105      -3.116  -0.518   4.945  1.00  0.26           H  
ATOM   1101  N   PHE A 106      -0.059  -2.985   2.687  1.00  0.17           N  
ATOM   1102  CA  PHE A 106       1.151  -3.682   2.271  1.00  0.18           C  
ATOM   1103  C   PHE A 106       0.855  -4.626   1.107  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.730  -4.913   0.286  1.00  0.21           O  
ATOM   1105  CB  PHE A 106       1.745  -4.452   3.455  1.00  0.21           C  
ATOM   1106  CG  PHE A 106       2.983  -5.237   3.123  1.00  0.22           C  
ATOM   1107  CD1 PHE A 106       4.085  -4.607   2.576  1.00  0.25           C  
ATOM   1108  CD2 PHE A 106       3.047  -6.602   3.364  1.00  0.25           C  
ATOM   1109  CE1 PHE A 106       5.228  -5.319   2.270  1.00  0.28           C  
ATOM   1110  CE2 PHE A 106       4.186  -7.320   3.060  1.00  0.29           C  
ATOM   1111  CZ  PHE A 106       5.263  -6.700   2.504  1.00  0.29           C  
ATOM   1112  H   PHE A 106      -0.487  -3.240   3.531  1.00  0.18           H  
ATOM   1113  HA  PHE A 106       1.863  -2.939   1.942  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       2.001  -3.752   4.233  1.00  0.26           H  
ATOM   1115  HB3 PHE A 106       1.005  -5.143   3.832  1.00  0.22           H  
ATOM   1116  HD1 PHE A 106       4.045  -3.542   2.382  1.00  0.29           H  
ATOM   1117  HD2 PHE A 106       2.191  -7.105   3.789  1.00  0.29           H  
ATOM   1118  HE1 PHE A 106       6.081  -4.815   1.843  1.00  0.33           H  
ATOM   1119  HE2 PHE A 106       4.224  -8.383   3.251  1.00  0.35           H  
ATOM   1120  HZ  PHE A 106       6.147  -7.270   2.263  1.00  0.33           H  
ATOM   1121  N   ALA A 107      -0.391  -5.060   1.003  1.00  0.19           N  
ATOM   1122  CA  ALA A 107      -0.776  -5.993  -0.040  1.00  0.24           C  
ATOM   1123  C   ALA A 107      -0.936  -5.220  -1.332  1.00  0.23           C  
ATOM   1124  O   ALA A 107      -0.492  -5.643  -2.400  1.00  0.25           O  
ATOM   1125  CB  ALA A 107      -2.063  -6.718   0.335  1.00  0.34           C  
ATOM   1126  H   ALA A 107      -1.076  -4.706   1.608  1.00  0.25           H  
ATOM   1127  HA  ALA A 107       0.013  -6.723  -0.155  1.00  0.29           H  
ATOM   1128  HB1 ALA A 107      -2.331  -7.407  -0.454  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -2.857  -5.999   0.470  1.00  0.85           H  
ATOM   1130  HB3 ALA A 107      -1.913  -7.266   1.253  1.00  1.01           H  
ATOM   1131  N   LEU A 108      -1.543  -4.054  -1.200  1.00  0.24           N  
ATOM   1132  CA  LEU A 108      -1.671  -3.125  -2.297  1.00  0.28           C  
ATOM   1133  C   LEU A 108      -0.285  -2.621  -2.716  1.00  0.23           C  
ATOM   1134  O   LEU A 108      -0.022  -2.410  -3.902  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.587  -1.973  -1.879  1.00  0.38           C  
ATOM   1136  CG  LEU A 108      -2.632  -0.801  -2.845  1.00  0.93           C  
ATOM   1137  CD1 LEU A 108      -3.140  -1.242  -4.217  1.00  1.74           C  
ATOM   1138  CD2 LEU A 108      -3.499   0.319  -2.290  1.00  1.31           C  
ATOM   1139  H   LEU A 108      -1.918  -3.811  -0.324  1.00  0.25           H  
ATOM   1140  HA  LEU A 108      -2.119  -3.652  -3.127  1.00  0.32           H  
ATOM   1141  HB2 LEU A 108      -3.588  -2.360  -1.769  1.00  1.20           H  
ATOM   1142  HB3 LEU A 108      -2.256  -1.606  -0.918  1.00  0.96           H  
ATOM   1143  HG  LEU A 108      -1.628  -0.428  -2.953  1.00  1.82           H  
ATOM   1144 HD11 LEU A 108      -3.196  -0.388  -4.875  1.00  2.42           H  
ATOM   1145 HD12 LEU A 108      -4.123  -1.681  -4.116  1.00  2.26           H  
ATOM   1146 HD13 LEU A 108      -2.462  -1.975  -4.634  1.00  1.96           H  
ATOM   1147 HD21 LEU A 108      -4.516  -0.032  -2.185  1.00  1.63           H  
ATOM   1148 HD22 LEU A 108      -3.477   1.161  -2.966  1.00  2.04           H  
ATOM   1149 HD23 LEU A 108      -3.121   0.623  -1.323  1.00  1.77           H  
ATOM   1150  N   ALA A 109       0.602  -2.453  -1.732  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       1.989  -2.071  -1.994  1.00  0.24           C  
ATOM   1152  C   ALA A 109       2.663  -3.077  -2.922  1.00  0.23           C  
ATOM   1153  O   ALA A 109       3.167  -2.715  -3.984  1.00  0.24           O  
ATOM   1154  CB  ALA A 109       2.775  -1.960  -0.690  1.00  0.27           C  
ATOM   1155  H   ALA A 109       0.309  -2.574  -0.802  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       1.985  -1.104  -2.469  1.00  0.27           H  
ATOM   1157  HB1 ALA A 109       3.790  -1.655  -0.907  1.00  1.07           H  
ATOM   1158  HB2 ALA A 109       2.790  -2.921  -0.197  1.00  1.08           H  
ATOM   1159  HB3 ALA A 109       2.310  -1.229  -0.043  1.00  1.00           H  
ATOM   1160  N   ASN A 110       2.649  -4.347  -2.523  1.00  0.24           N  
ATOM   1161  CA  ASN A 110       3.257  -5.408  -3.324  1.00  0.26           C  
ATOM   1162  C   ASN A 110       2.577  -5.522  -4.682  1.00  0.25           C  
ATOM   1163  O   ASN A 110       3.192  -5.940  -5.664  1.00  0.26           O  
ATOM   1164  CB  ASN A 110       3.185  -6.755  -2.600  1.00  0.28           C  
ATOM   1165  CG  ASN A 110       4.007  -6.816  -1.319  1.00  0.31           C  
ATOM   1166  OD1 ASN A 110       3.652  -7.524  -0.382  1.00  0.70           O  
ATOM   1167  ND2 ASN A 110       5.118  -6.096  -1.270  1.00  0.55           N  
ATOM   1168  H   ASN A 110       2.226  -4.577  -1.663  1.00  0.24           H  
ATOM   1169  HA  ASN A 110       4.293  -5.148  -3.481  1.00  0.28           H  
ATOM   1170  HB2 ASN A 110       2.158  -6.960  -2.346  1.00  0.35           H  
ATOM   1171  HB3 ASN A 110       3.540  -7.528  -3.267  1.00  0.35           H  
ATOM   1172 HD21 ASN A 110       5.362  -5.564  -2.051  1.00  0.91           H  
ATOM   1173 HD22 ASN A 110       5.652  -6.133  -0.450  1.00  0.54           H  
ATOM   1174  N   HIS A 111       1.303  -5.151  -4.736  1.00  0.24           N  
ATOM   1175  CA  HIS A 111       0.564  -5.158  -5.988  1.00  0.26           C  
ATOM   1176  C   HIS A 111       1.164  -4.156  -6.971  1.00  0.24           C  
ATOM   1177  O   HIS A 111       1.406  -4.494  -8.124  1.00  0.27           O  
ATOM   1178  CB  HIS A 111      -0.918  -4.847  -5.754  1.00  0.28           C  
ATOM   1179  CG  HIS A 111      -1.757  -4.961  -6.993  1.00  0.44           C  
ATOM   1180  ND1 HIS A 111      -2.306  -6.153  -7.423  1.00  0.62           N  
ATOM   1181  CD2 HIS A 111      -2.114  -4.033  -7.912  1.00  0.61           C  
ATOM   1182  CE1 HIS A 111      -2.957  -5.950  -8.553  1.00  0.75           C  
ATOM   1183  NE2 HIS A 111      -2.858  -4.674  -8.872  1.00  0.73           N  
ATOM   1184  H   HIS A 111       0.852  -4.867  -3.909  1.00  0.24           H  
ATOM   1185  HA  HIS A 111       0.650  -6.146  -6.413  1.00  0.28           H  
ATOM   1186  HB2 HIS A 111      -1.312  -5.536  -5.023  1.00  0.29           H  
ATOM   1187  HB3 HIS A 111      -1.012  -3.837  -5.378  1.00  0.27           H  
ATOM   1188  HD1 HIS A 111      -2.237  -7.017  -6.960  1.00  0.74           H  
ATOM   1189  HD2 HIS A 111      -1.862  -2.982  -7.891  1.00  0.74           H  
ATOM   1190  HE1 HIS A 111      -3.468  -6.703  -9.131  1.00  0.92           H  
ATOM   1191  HE2 HIS A 111      -3.081  -4.301  -9.765  1.00  0.93           H  
ATOM   1192  N   LEU A 112       1.413  -2.934  -6.507  1.00  0.24           N  
ATOM   1193  CA  LEU A 112       1.990  -1.902  -7.369  1.00  0.23           C  
ATOM   1194  C   LEU A 112       3.412  -2.292  -7.761  1.00  0.24           C  
ATOM   1195  O   LEU A 112       3.865  -1.997  -8.866  1.00  0.27           O  
ATOM   1196  CB  LEU A 112       1.989  -0.527  -6.682  1.00  0.23           C  
ATOM   1197  CG  LEU A 112       0.649  -0.096  -6.082  1.00  0.20           C  
ATOM   1198  CD1 LEU A 112       0.807   1.194  -5.293  1.00  0.23           C  
ATOM   1199  CD2 LEU A 112      -0.391   0.082  -7.175  1.00  0.22           C  
ATOM   1200  H   LEU A 112       1.206  -2.719  -5.566  1.00  0.26           H  
ATOM   1201  HA  LEU A 112       1.387  -1.850  -8.265  1.00  0.24           H  
ATOM   1202  HB2 LEU A 112       2.733  -0.523  -5.906  1.00  0.31           H  
ATOM   1203  HB3 LEU A 112       2.272   0.211  -7.419  1.00  0.27           H  
ATOM   1204  HG  LEU A 112       0.298  -0.861  -5.405  1.00  0.25           H  
ATOM   1205 HD11 LEU A 112       1.515   1.044  -4.490  1.00  0.91           H  
ATOM   1206 HD12 LEU A 112      -0.149   1.481  -4.880  1.00  0.95           H  
ATOM   1207 HD13 LEU A 112       1.164   1.975  -5.948  1.00  0.96           H  
ATOM   1208 HD21 LEU A 112      -1.329   0.389  -6.735  1.00  1.06           H  
ATOM   1209 HD22 LEU A 112      -0.526  -0.853  -7.698  1.00  0.98           H  
ATOM   1210 HD23 LEU A 112      -0.054   0.838  -7.869  1.00  0.98           H  
ATOM   1211  N   ILE A 113       4.102  -2.969  -6.844  1.00  0.28           N  
ATOM   1212  CA  ILE A 113       5.457  -3.446  -7.089  1.00  0.32           C  
ATOM   1213  C   ILE A 113       5.505  -4.417  -8.271  1.00  0.35           C  
ATOM   1214  O   ILE A 113       6.308  -4.236  -9.189  1.00  0.38           O  
ATOM   1215  CB  ILE A 113       6.052  -4.128  -5.834  1.00  0.37           C  
ATOM   1216  CG1 ILE A 113       6.214  -3.105  -4.706  1.00  0.37           C  
ATOM   1217  CG2 ILE A 113       7.393  -4.774  -6.164  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       6.668  -3.705  -3.392  1.00  0.43           C  
ATOM   1219  H   ILE A 113       3.689  -3.141  -5.972  1.00  0.33           H  
ATOM   1220  HA  ILE A 113       6.071  -2.587  -7.322  1.00  0.32           H  
ATOM   1221  HB  ILE A 113       5.373  -4.905  -5.513  1.00  0.38           H  
ATOM   1222 HG12 ILE A 113       6.947  -2.369  -5.002  1.00  0.40           H  
ATOM   1223 HG13 ILE A 113       5.268  -2.614  -4.537  1.00  0.33           H  
ATOM   1224 HG21 ILE A 113       8.085  -4.016  -6.500  1.00  1.00           H  
ATOM   1225 HG22 ILE A 113       7.257  -5.508  -6.944  1.00  1.27           H  
ATOM   1226 HG23 ILE A 113       7.787  -5.255  -5.282  1.00  1.00           H  
ATOM   1227 HD11 ILE A 113       7.615  -4.205  -3.532  1.00  1.05           H  
ATOM   1228 HD12 ILE A 113       5.931  -4.414  -3.046  1.00  1.07           H  
ATOM   1229 HD13 ILE A 113       6.783  -2.917  -2.660  1.00  1.12           H  
ATOM   1230  N   LYS A 114       4.649  -5.439  -8.258  1.00  0.38           N  
ATOM   1231  CA  LYS A 114       4.647  -6.419  -9.337  1.00  0.46           C  
ATOM   1232  C   LYS A 114       4.179  -5.778 -10.637  1.00  0.45           C  
ATOM   1233  O   LYS A 114       4.767  -6.017 -11.679  1.00  0.49           O  
ATOM   1234  CB  LYS A 114       3.797  -7.650  -8.984  1.00  0.57           C  
ATOM   1235  CG  LYS A 114       2.317  -7.362  -8.822  1.00  0.71           C  
ATOM   1236  CD  LYS A 114       1.554  -8.569  -8.288  1.00  0.79           C  
ATOM   1237  CE  LYS A 114       1.141  -9.543  -9.389  1.00  1.39           C  
ATOM   1238  NZ  LYS A 114       2.296 -10.137 -10.117  1.00  1.81           N  
ATOM   1239  H   LYS A 114       4.015  -5.536  -7.514  1.00  0.37           H  
ATOM   1240  HA  LYS A 114       5.669  -6.737  -9.475  1.00  0.49           H  
ATOM   1241  HB2 LYS A 114       3.910  -8.390  -9.764  1.00  0.93           H  
ATOM   1242  HB3 LYS A 114       4.162  -8.064  -8.055  1.00  0.91           H  
ATOM   1243  HG2 LYS A 114       2.197  -6.539  -8.137  1.00  1.07           H  
ATOM   1244  HG3 LYS A 114       1.909  -7.091  -9.787  1.00  1.10           H  
ATOM   1245  HD2 LYS A 114       2.182  -9.092  -7.583  1.00  1.31           H  
ATOM   1246  HD3 LYS A 114       0.666  -8.218  -7.781  1.00  1.51           H  
ATOM   1247  HE2 LYS A 114       0.573 -10.338  -8.938  1.00  2.05           H  
ATOM   1248  HE3 LYS A 114       0.514  -9.018 -10.096  1.00  1.96           H  
ATOM   1249  HZ1 LYS A 114       1.962 -10.896 -10.753  1.00  1.76           H  
ATOM   1250  HZ2 LYS A 114       2.984 -10.537  -9.449  1.00  2.16           H  
ATOM   1251  HZ3 LYS A 114       2.767  -9.404 -10.698  1.00  2.57           H  
ATOM   1252  N   VAL A 115       3.154  -4.926 -10.564  1.00  0.43           N  
ATOM   1253  CA  VAL A 115       2.662  -4.225 -11.751  1.00  0.46           C  
ATOM   1254  C   VAL A 115       3.810  -3.477 -12.425  1.00  0.43           C  
ATOM   1255  O   VAL A 115       4.017  -3.588 -13.635  1.00  0.48           O  
ATOM   1256  CB  VAL A 115       1.518  -3.235 -11.406  1.00  0.50           C  
ATOM   1257  CG1 VAL A 115       1.126  -2.403 -12.615  1.00  0.91           C  
ATOM   1258  CG2 VAL A 115       0.301  -3.982 -10.893  1.00  0.76           C  
ATOM   1259  H   VAL A 115       2.729  -4.759  -9.698  1.00  0.42           H  
ATOM   1260  HA  VAL A 115       2.276  -4.966 -12.438  1.00  0.54           H  
ATOM   1261  HB  VAL A 115       1.862  -2.569 -10.629  1.00  0.93           H  
ATOM   1262 HG11 VAL A 115       1.969  -1.809 -12.936  1.00  1.40           H  
ATOM   1263 HG12 VAL A 115       0.303  -1.754 -12.352  1.00  1.51           H  
ATOM   1264 HG13 VAL A 115       0.821  -3.059 -13.418  1.00  1.50           H  
ATOM   1265 HG21 VAL A 115      -0.490  -3.276 -10.687  1.00  1.06           H  
ATOM   1266 HG22 VAL A 115       0.556  -4.513  -9.987  1.00  1.64           H  
ATOM   1267 HG23 VAL A 115      -0.032  -4.683 -11.643  1.00  1.25           H  
ATOM   1268  N   LYS A 116       4.570  -2.749 -11.618  1.00  0.40           N  
ATOM   1269  CA  LYS A 116       5.755  -2.049 -12.070  1.00  0.41           C  
ATOM   1270  C   LYS A 116       6.765  -3.014 -12.702  1.00  0.47           C  
ATOM   1271  O   LYS A 116       7.150  -2.858 -13.864  1.00  0.54           O  
ATOM   1272  CB  LYS A 116       6.379  -1.351 -10.866  1.00  0.39           C  
ATOM   1273  CG  LYS A 116       7.641  -0.579 -11.164  1.00  0.88           C  
ATOM   1274  CD  LYS A 116       7.374   0.596 -12.079  1.00  0.77           C  
ATOM   1275  CE  LYS A 116       8.430   1.653 -11.878  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       8.259   2.819 -12.780  1.00  1.06           N  
ATOM   1277  H   LYS A 116       4.322  -2.672 -10.671  1.00  0.41           H  
ATOM   1278  HA  LYS A 116       5.460  -1.310 -12.799  1.00  0.47           H  
ATOM   1279  HB2 LYS A 116       5.657  -0.665 -10.451  1.00  0.96           H  
ATOM   1280  HB3 LYS A 116       6.611  -2.101 -10.125  1.00  0.89           H  
ATOM   1281  HG2 LYS A 116       8.049  -0.213 -10.235  1.00  1.49           H  
ATOM   1282  HG3 LYS A 116       8.351  -1.241 -11.638  1.00  1.43           H  
ATOM   1283  HD2 LYS A 116       7.394   0.261 -13.106  1.00  0.96           H  
ATOM   1284  HD3 LYS A 116       6.405   1.015 -11.849  1.00  0.73           H  
ATOM   1285  HE2 LYS A 116       8.353   1.989 -10.858  1.00  1.27           H  
ATOM   1286  HE3 LYS A 116       9.403   1.212 -12.041  1.00  1.34           H  
ATOM   1287  HZ1 LYS A 116       7.541   3.465 -12.399  1.00  1.52           H  
ATOM   1288  HZ2 LYS A 116       7.949   2.504 -13.729  1.00  1.37           H  
ATOM   1289  HZ3 LYS A 116       9.162   3.337 -12.874  1.00  1.69           H  
ATOM   1290  N   LEU A 117       7.164  -4.025 -11.936  1.00  0.47           N  
ATOM   1291  CA  LEU A 117       8.220  -4.949 -12.347  1.00  0.57           C  
ATOM   1292  C   LEU A 117       7.830  -5.733 -13.602  1.00  0.64           C  
ATOM   1293  O   LEU A 117       8.686  -6.068 -14.424  1.00  0.75           O  
ATOM   1294  CB  LEU A 117       8.547  -5.901 -11.185  1.00  0.59           C  
ATOM   1295  CG  LEU A 117       9.798  -6.772 -11.358  1.00  0.86           C  
ATOM   1296  CD1 LEU A 117      10.397  -7.095  -9.999  1.00  1.48           C  
ATOM   1297  CD2 LEU A 117       9.465  -8.065 -12.088  1.00  1.59           C  
ATOM   1298  H   LEU A 117       6.739  -4.150 -11.055  1.00  0.42           H  
ATOM   1299  HA  LEU A 117       9.099  -4.362 -12.570  1.00  0.63           H  
ATOM   1300  HB2 LEU A 117       8.676  -5.307 -10.292  1.00  0.84           H  
ATOM   1301  HB3 LEU A 117       7.698  -6.555 -11.038  1.00  0.80           H  
ATOM   1302  HG  LEU A 117      10.535  -6.235 -11.936  1.00  1.28           H  
ATOM   1303 HD11 LEU A 117      10.612  -6.176  -9.470  1.00  1.95           H  
ATOM   1304 HD12 LEU A 117      11.312  -7.652 -10.135  1.00  1.88           H  
ATOM   1305 HD13 LEU A 117       9.697  -7.684  -9.426  1.00  1.92           H  
ATOM   1306 HD21 LEU A 117       8.744  -8.628 -11.514  1.00  1.81           H  
ATOM   1307 HD22 LEU A 117      10.364  -8.652 -12.212  1.00  2.09           H  
ATOM   1308 HD23 LEU A 117       9.050  -7.832 -13.058  1.00  2.30           H  
ATOM   1309  N   GLU A 118       6.543  -6.005 -13.758  1.00  0.61           N  
ATOM   1310  CA  GLU A 118       6.055  -6.783 -14.894  1.00  0.69           C  
ATOM   1311  C   GLU A 118       5.929  -5.918 -16.148  1.00  0.70           C  
ATOM   1312  O   GLU A 118       5.469  -6.379 -17.192  1.00  0.85           O  
ATOM   1313  CB  GLU A 118       4.722  -7.450 -14.548  1.00  0.70           C  
ATOM   1314  CG  GLU A 118       4.843  -8.407 -13.363  1.00  0.80           C  
ATOM   1315  CD  GLU A 118       3.542  -9.078 -12.980  1.00  1.36           C  
ATOM   1316  OE1 GLU A 118       3.236 -10.149 -13.540  1.00  1.71           O  
ATOM   1317  OE2 GLU A 118       2.793  -8.509 -12.160  1.00  2.05           O  
ATOM   1318  H   GLU A 118       5.901  -5.687 -13.085  1.00  0.57           H  
ATOM   1319  HA  GLU A 118       6.787  -7.556 -15.091  1.00  0.80           H  
ATOM   1320  HB2 GLU A 118       3.996  -6.685 -14.308  1.00  0.62           H  
ATOM   1321  HB3 GLU A 118       4.378  -8.011 -15.404  1.00  0.79           H  
ATOM   1322  HG2 GLU A 118       5.559  -9.174 -13.609  1.00  1.15           H  
ATOM   1323  HG3 GLU A 118       5.200  -7.847 -12.507  1.00  1.14           H  
ATOM   1324  N   GLY A 119       6.351  -4.665 -16.044  1.00  0.60           N  
ATOM   1325  CA  GLY A 119       6.429  -3.807 -17.212  1.00  0.62           C  
ATOM   1326  C   GLY A 119       5.283  -2.821 -17.314  1.00  0.65           C  
ATOM   1327  O   GLY A 119       4.850  -2.477 -18.415  1.00  0.68           O  
ATOM   1328  H   GLY A 119       6.617  -4.319 -15.161  1.00  0.58           H  
ATOM   1329  HA2 GLY A 119       7.356  -3.254 -17.167  1.00  0.60           H  
ATOM   1330  HA3 GLY A 119       6.435  -4.425 -18.097  1.00  0.67           H  
ATOM   1331  N   HIS A 120       4.791  -2.360 -16.177  1.00  0.70           N  
ATOM   1332  CA  HIS A 120       3.700  -1.394 -16.160  1.00  0.78           C  
ATOM   1333  C   HIS A 120       4.029  -0.236 -15.226  1.00  0.75           C  
ATOM   1334  O   HIS A 120       5.032  -0.270 -14.517  1.00  0.92           O  
ATOM   1335  CB  HIS A 120       2.386  -2.061 -15.746  1.00  0.80           C  
ATOM   1336  CG  HIS A 120       1.946  -3.163 -16.660  1.00  0.90           C  
ATOM   1337  ND1 HIS A 120       1.387  -2.931 -17.898  1.00  1.08           N  
ATOM   1338  CD2 HIS A 120       1.998  -4.510 -16.520  1.00  0.97           C  
ATOM   1339  CE1 HIS A 120       1.105  -4.085 -18.471  1.00  1.16           C  
ATOM   1340  NE2 HIS A 120       1.468  -5.057 -17.660  1.00  1.10           N  
ATOM   1341  H   HIS A 120       5.180  -2.661 -15.323  1.00  0.70           H  
ATOM   1342  HA  HIS A 120       3.596  -1.006 -17.162  1.00  0.89           H  
ATOM   1343  HB2 HIS A 120       2.499  -2.481 -14.757  1.00  0.71           H  
ATOM   1344  HB3 HIS A 120       1.604  -1.315 -15.726  1.00  0.86           H  
ATOM   1345  HD1 HIS A 120       1.224  -2.047 -18.303  1.00  1.20           H  
ATOM   1346  HD2 HIS A 120       2.380  -5.055 -15.661  1.00  1.01           H  
ATOM   1347  HE1 HIS A 120       0.651  -4.211 -19.442  1.00  1.32           H  
ATOM   1348  HE2 HIS A 120       1.201  -6.005 -17.765  1.00  1.25           H  
ATOM   1349  N   GLU A 121       3.174   0.776 -15.223  1.00  0.78           N  
ATOM   1350  CA  GLU A 121       3.426   1.994 -14.466  1.00  0.84           C  
ATOM   1351  C   GLU A 121       2.334   2.236 -13.436  1.00  0.84           C  
ATOM   1352  O   GLU A 121       1.206   1.764 -13.588  1.00  0.98           O  
ATOM   1353  CB  GLU A 121       3.514   3.193 -15.410  1.00  1.05           C  
ATOM   1354  CG  GLU A 121       4.780   3.211 -16.249  1.00  1.71           C  
ATOM   1355  CD  GLU A 121       6.000   3.593 -15.436  1.00  2.10           C  
ATOM   1356  OE1 GLU A 121       6.556   2.727 -14.736  1.00  2.69           O  
ATOM   1357  OE2 GLU A 121       6.400   4.776 -15.476  1.00  2.11           O  
ATOM   1358  H   GLU A 121       2.339   0.698 -15.732  1.00  0.91           H  
ATOM   1359  HA  GLU A 121       4.370   1.881 -13.956  1.00  0.79           H  
ATOM   1360  HB2 GLU A 121       2.664   3.177 -16.075  1.00  1.43           H  
ATOM   1361  HB3 GLU A 121       3.484   4.100 -14.824  1.00  1.13           H  
ATOM   1362  HG2 GLU A 121       4.935   2.225 -16.658  1.00  2.04           H  
ATOM   1363  HG3 GLU A 121       4.660   3.923 -17.050  1.00  2.25           H  
ATOM   1364  N   LEU A 122       2.679   2.968 -12.386  1.00  0.88           N  
ATOM   1365  CA  LEU A 122       1.715   3.329 -11.360  1.00  0.89           C  
ATOM   1366  C   LEU A 122       1.112   4.695 -11.682  1.00  0.96           C  
ATOM   1367  O   LEU A 122       1.840   5.660 -11.914  1.00  1.08           O  
ATOM   1368  CB  LEU A 122       2.383   3.338  -9.978  1.00  0.90           C  
ATOM   1369  CG  LEU A 122       3.267   2.132  -9.692  1.00  0.58           C  
ATOM   1370  CD1 LEU A 122       3.874   2.234  -8.303  1.00  1.21           C  
ATOM   1371  CD2 LEU A 122       2.472   0.852  -9.833  1.00  0.74           C  
ATOM   1372  H   LEU A 122       3.615   3.268 -12.296  1.00  1.01           H  
ATOM   1373  HA  LEU A 122       0.931   2.588 -11.366  1.00  0.94           H  
ATOM   1374  HB2 LEU A 122       2.982   4.223  -9.880  1.00  1.24           H  
ATOM   1375  HB3 LEU A 122       1.607   3.364  -9.229  1.00  1.24           H  
ATOM   1376  HG  LEU A 122       4.074   2.107 -10.409  1.00  0.68           H  
ATOM   1377 HD11 LEU A 122       3.084   2.289  -7.570  1.00  1.67           H  
ATOM   1378 HD12 LEU A 122       4.483   3.124  -8.241  1.00  1.74           H  
ATOM   1379 HD13 LEU A 122       4.486   1.365  -8.110  1.00  1.69           H  
ATOM   1380 HD21 LEU A 122       1.707   0.821  -9.072  1.00  1.33           H  
ATOM   1381 HD22 LEU A 122       3.131   0.003  -9.720  1.00  1.28           H  
ATOM   1382 HD23 LEU A 122       2.010   0.824 -10.809  1.00  1.38           H  
ATOM   1383  N   PRO A 123      -0.228   4.788 -11.697  1.00  1.00           N  
ATOM   1384  CA  PRO A 123      -0.938   5.991 -12.158  1.00  1.15           C  
ATOM   1385  C   PRO A 123      -0.844   7.166 -11.186  1.00  1.04           C  
ATOM   1386  O   PRO A 123      -1.284   8.273 -11.498  1.00  1.16           O  
ATOM   1387  CB  PRO A 123      -2.380   5.502 -12.283  1.00  1.28           C  
ATOM   1388  CG  PRO A 123      -2.495   4.414 -11.272  1.00  1.19           C  
ATOM   1389  CD  PRO A 123      -1.162   3.724 -11.272  1.00  1.01           C  
ATOM   1390  HA  PRO A 123      -0.580   6.305 -13.123  1.00  1.35           H  
ATOM   1391  HB2 PRO A 123      -3.063   6.315 -12.078  1.00  1.40           H  
ATOM   1392  HB3 PRO A 123      -2.547   5.125 -13.281  1.00  1.47           H  
ATOM   1393  HG2 PRO A 123      -2.700   4.835 -10.299  1.00  1.32           H  
ATOM   1394  HG3 PRO A 123      -3.274   3.724 -11.560  1.00  1.33           H  
ATOM   1395  HD2 PRO A 123      -0.921   3.369 -10.280  1.00  0.94           H  
ATOM   1396  HD3 PRO A 123      -1.160   2.907 -11.978  1.00  1.10           H  
ATOM   1397  N   ALA A 124      -0.270   6.909 -10.017  1.00  0.88           N  
ATOM   1398  CA  ALA A 124      -0.068   7.929  -8.986  1.00  0.86           C  
ATOM   1399  C   ALA A 124      -1.390   8.531  -8.492  1.00  0.82           C  
ATOM   1400  O   ALA A 124      -1.407   9.598  -7.878  1.00  0.88           O  
ATOM   1401  CB  ALA A 124       0.862   9.024  -9.493  1.00  1.06           C  
ATOM   1402  H   ALA A 124       0.043   5.999  -9.848  1.00  0.83           H  
ATOM   1403  HA  ALA A 124       0.418   7.445  -8.150  1.00  0.82           H  
ATOM   1404  HB1 ALA A 124       1.792   8.583  -9.817  1.00  1.30           H  
ATOM   1405  HB2 ALA A 124       1.055   9.729  -8.697  1.00  1.40           H  
ATOM   1406  HB3 ALA A 124       0.397   9.537 -10.323  1.00  1.78           H  
ATOM   1407  N   ASP A 125      -2.486   7.828  -8.736  1.00  0.82           N  
ATOM   1408  CA  ASP A 125      -3.789   8.225  -8.222  1.00  0.84           C  
ATOM   1409  C   ASP A 125      -4.422   7.065  -7.492  1.00  0.83           C  
ATOM   1410  O   ASP A 125      -3.886   5.955  -7.504  1.00  0.85           O  
ATOM   1411  CB  ASP A 125      -4.729   8.695  -9.334  1.00  0.90           C  
ATOM   1412  CG  ASP A 125      -4.633  10.187  -9.591  1.00  1.36           C  
ATOM   1413  OD1 ASP A 125      -4.913  10.982  -8.668  1.00  1.93           O  
ATOM   1414  OD2 ASP A 125      -4.258  10.572 -10.722  1.00  1.76           O  
ATOM   1415  H   ASP A 125      -2.418   7.013  -9.272  1.00  0.86           H  
ATOM   1416  HA  ASP A 125      -3.636   9.034  -7.522  1.00  0.89           H  
ATOM   1417  HB2 ASP A 125      -4.490   8.168 -10.246  1.00  0.95           H  
ATOM   1418  HB3 ASP A 125      -5.745   8.463  -9.052  1.00  1.19           H  
ATOM   1419  N   LEU A 126      -5.564   7.308  -6.874  1.00  0.84           N  
ATOM   1420  CA  LEU A 126      -6.248   6.268  -6.135  1.00  0.85           C  
ATOM   1421  C   LEU A 126      -7.673   6.118  -6.658  1.00  0.82           C  
ATOM   1422  O   LEU A 126      -8.598   6.782  -6.179  1.00  0.86           O  
ATOM   1423  CB  LEU A 126      -6.265   6.605  -4.641  1.00  0.92           C  
ATOM   1424  CG  LEU A 126      -6.091   5.419  -3.687  1.00  0.94           C  
ATOM   1425  CD1 LEU A 126      -6.298   5.875  -2.257  1.00  1.85           C  
ATOM   1426  CD2 LEU A 126      -7.042   4.279  -4.033  1.00  1.62           C  
ATOM   1427  H   LEU A 126      -5.967   8.201  -6.932  1.00  0.85           H  
ATOM   1428  HA  LEU A 126      -5.716   5.341  -6.286  1.00  0.85           H  
ATOM   1429  HB2 LEU A 126      -5.469   7.309  -4.446  1.00  1.00           H  
ATOM   1430  HB3 LEU A 126      -7.204   7.085  -4.413  1.00  1.10           H  
ATOM   1431  HG  LEU A 126      -5.079   5.047  -3.773  1.00  1.38           H  
ATOM   1432 HD11 LEU A 126      -7.289   6.295  -2.152  1.00  2.18           H  
ATOM   1433 HD12 LEU A 126      -5.562   6.625  -2.009  1.00  2.50           H  
ATOM   1434 HD13 LEU A 126      -6.193   5.032  -1.592  1.00  2.36           H  
ATOM   1435 HD21 LEU A 126      -6.829   3.919  -5.032  1.00  1.98           H  
ATOM   1436 HD22 LEU A 126      -8.061   4.631  -3.990  1.00  2.23           H  
ATOM   1437 HD23 LEU A 126      -6.908   3.475  -3.326  1.00  2.19           H  
ATOM   1438  N   PRO A 127      -7.857   5.262  -7.674  1.00  0.79           N  
ATOM   1439  CA  PRO A 127      -9.177   4.976  -8.244  1.00  0.78           C  
ATOM   1440  C   PRO A 127     -10.090   4.247  -7.255  1.00  0.79           C  
ATOM   1441  O   PRO A 127      -9.620   3.483  -6.410  1.00  0.81           O  
ATOM   1442  CB  PRO A 127      -8.867   4.084  -9.450  1.00  0.90           C  
ATOM   1443  CG  PRO A 127      -7.527   3.504  -9.169  1.00  0.76           C  
ATOM   1444  CD  PRO A 127      -6.785   4.535  -8.371  1.00  0.81           C  
ATOM   1445  HA  PRO A 127      -9.670   5.879  -8.580  1.00  0.76           H  
ATOM   1446  HB2 PRO A 127      -9.622   3.314  -9.533  1.00  1.09           H  
ATOM   1447  HB3 PRO A 127      -8.857   4.682 -10.347  1.00  1.12           H  
ATOM   1448  HG2 PRO A 127      -7.635   2.596  -8.594  1.00  0.89           H  
ATOM   1449  HG3 PRO A 127      -7.010   3.304 -10.095  1.00  0.94           H  
ATOM   1450  HD2 PRO A 127      -6.120   4.058  -7.666  1.00  0.93           H  
ATOM   1451  HD3 PRO A 127      -6.234   5.195  -9.027  1.00  0.85           H  
ATOM   1452  N   PRO A 128     -11.412   4.460  -7.372  1.00  0.82           N  
ATOM   1453  CA  PRO A 128     -12.401   3.932  -6.419  1.00  0.89           C  
ATOM   1454  C   PRO A 128     -12.377   2.410  -6.283  1.00  0.92           C  
ATOM   1455  O   PRO A 128     -12.835   1.869  -5.281  1.00  1.00           O  
ATOM   1456  CB  PRO A 128     -13.744   4.374  -7.008  1.00  0.98           C  
ATOM   1457  CG  PRO A 128     -13.424   5.519  -7.903  1.00  1.02           C  
ATOM   1458  CD  PRO A 128     -12.047   5.252  -8.440  1.00  0.86           C  
ATOM   1459  HA  PRO A 128     -12.277   4.374  -5.443  1.00  0.89           H  
ATOM   1460  HB2 PRO A 128     -14.181   3.553  -7.559  1.00  1.14           H  
ATOM   1461  HB3 PRO A 128     -14.410   4.671  -6.210  1.00  1.00           H  
ATOM   1462  HG2 PRO A 128     -14.138   5.565  -8.712  1.00  1.24           H  
ATOM   1463  HG3 PRO A 128     -13.434   6.441  -7.339  1.00  1.21           H  
ATOM   1464  HD2 PRO A 128     -12.105   4.685  -9.357  1.00  0.82           H  
ATOM   1465  HD3 PRO A 128     -11.518   6.179  -8.599  1.00  0.97           H  
ATOM   1466  N   HIS A 129     -11.842   1.714  -7.279  1.00  0.90           N  
ATOM   1467  CA  HIS A 129     -11.860   0.254  -7.256  1.00  0.96           C  
ATOM   1468  C   HIS A 129     -10.544  -0.316  -6.728  1.00  0.95           C  
ATOM   1469  O   HIS A 129     -10.278  -1.509  -6.863  1.00  1.02           O  
ATOM   1470  CB  HIS A 129     -12.189  -0.326  -8.644  1.00  1.02           C  
ATOM   1471  CG  HIS A 129     -11.215   0.017  -9.736  1.00  1.03           C  
ATOM   1472  ND1 HIS A 129     -11.471   0.976 -10.694  1.00  1.10           N  
ATOM   1473  CD2 HIS A 129      -9.996  -0.496 -10.040  1.00  1.08           C  
ATOM   1474  CE1 HIS A 129     -10.457   1.033 -11.540  1.00  1.14           C  
ATOM   1475  NE2 HIS A 129      -9.547   0.156 -11.161  1.00  1.14           N  
ATOM   1476  H   HIS A 129     -11.421   2.185  -8.029  1.00  0.87           H  
ATOM   1477  HA  HIS A 129     -12.645  -0.037  -6.574  1.00  1.01           H  
ATOM   1478  HB2 HIS A 129     -12.224  -1.403  -8.571  1.00  1.06           H  
ATOM   1479  HB3 HIS A 129     -13.160   0.034  -8.947  1.00  1.07           H  
ATOM   1480  HD1 HIS A 129     -12.285   1.519 -10.761  1.00  1.16           H  
ATOM   1481  HD2 HIS A 129      -9.478  -1.277  -9.501  1.00  1.13           H  
ATOM   1482  HE1 HIS A 129     -10.388   1.686 -12.397  1.00  1.23           H  
ATOM   1483  HE2 HIS A 129      -8.776  -0.129 -11.717  1.00  1.23           H  
ATOM   1484  N   LEU A 130      -9.718   0.536  -6.132  1.00  0.89           N  
ATOM   1485  CA  LEU A 130      -8.464   0.079  -5.537  1.00  0.92           C  
ATOM   1486  C   LEU A 130      -8.396   0.418  -4.056  1.00  0.93           C  
ATOM   1487  O   LEU A 130      -7.373   0.191  -3.411  1.00  1.06           O  
ATOM   1488  CB  LEU A 130      -7.251   0.673  -6.257  1.00  0.89           C  
ATOM   1489  CG  LEU A 130      -6.974   0.095  -7.645  1.00  0.94           C  
ATOM   1490  CD1 LEU A 130      -5.702   0.686  -8.225  1.00  1.32           C  
ATOM   1491  CD2 LEU A 130      -6.870  -1.421  -7.583  1.00  1.34           C  
ATOM   1492  H   LEU A 130      -9.951   1.491  -6.091  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -8.432  -0.996  -5.640  1.00  0.99           H  
ATOM   1494  HB2 LEU A 130      -7.400   1.739  -6.357  1.00  0.87           H  
ATOM   1495  HB3 LEU A 130      -6.379   0.506  -5.640  1.00  0.91           H  
ATOM   1496  HG  LEU A 130      -7.789   0.350  -8.302  1.00  1.18           H  
ATOM   1497 HD11 LEU A 130      -4.868   0.457  -7.576  1.00  1.73           H  
ATOM   1498 HD12 LEU A 130      -5.808   1.758  -8.310  1.00  1.88           H  
ATOM   1499 HD13 LEU A 130      -5.523   0.263  -9.203  1.00  1.76           H  
ATOM   1500 HD21 LEU A 130      -6.673  -1.807  -8.572  1.00  1.73           H  
ATOM   1501 HD22 LEU A 130      -7.798  -1.832  -7.214  1.00  1.86           H  
ATOM   1502 HD23 LEU A 130      -6.063  -1.703  -6.921  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.487   0.952  -3.514  1.00  0.90           N  
ATOM   1504  CA  VAL A 131      -9.524   1.309  -2.111  1.00  0.95           C  
ATOM   1505  C   VAL A 131      -9.816   0.080  -1.243  1.00  1.00           C  
ATOM   1506  O   VAL A 131     -10.766  -0.666  -1.493  1.00  1.11           O  
ATOM   1507  CB  VAL A 131     -10.561   2.420  -1.829  1.00  1.07           C  
ATOM   1508  CG1 VAL A 131     -10.230   3.673  -2.623  1.00  1.56           C  
ATOM   1509  CG2 VAL A 131     -11.982   1.963  -2.138  1.00  1.57           C  
ATOM   1510  H   VAL A 131     -10.282   1.095  -4.060  1.00  0.93           H  
ATOM   1511  HA  VAL A 131      -8.544   1.687  -1.848  1.00  0.99           H  
ATOM   1512  HB  VAL A 131     -10.507   2.665  -0.786  1.00  1.86           H  
ATOM   1513 HG11 VAL A 131      -9.242   4.018  -2.352  1.00  2.17           H  
ATOM   1514 HG12 VAL A 131     -10.955   4.444  -2.404  1.00  2.05           H  
ATOM   1515 HG13 VAL A 131     -10.254   3.445  -3.677  1.00  1.91           H  
ATOM   1516 HG21 VAL A 131     -12.671   2.768  -1.926  1.00  2.02           H  
ATOM   1517 HG22 VAL A 131     -12.229   1.109  -1.524  1.00  2.14           H  
ATOM   1518 HG23 VAL A 131     -12.054   1.690  -3.179  1.00  2.08           H  
ATOM   1519  N   PRO A 132      -8.959  -0.174  -0.244  1.00  1.06           N  
ATOM   1520  CA  PRO A 132      -9.117  -1.314   0.667  1.00  1.23           C  
ATOM   1521  C   PRO A 132     -10.296  -1.133   1.627  1.00  1.32           C  
ATOM   1522  O   PRO A 132     -10.813  -0.022   1.782  1.00  1.30           O  
ATOM   1523  CB  PRO A 132      -7.788  -1.338   1.429  1.00  1.35           C  
ATOM   1524  CG  PRO A 132      -7.295   0.064   1.382  1.00  1.33           C  
ATOM   1525  CD  PRO A 132      -7.756   0.621   0.065  1.00  1.08           C  
ATOM   1526  HA  PRO A 132      -9.239  -2.239   0.122  1.00  1.32           H  
ATOM   1527  HB2 PRO A 132      -7.959  -1.664   2.445  1.00  1.61           H  
ATOM   1528  HB3 PRO A 132      -7.101  -2.015   0.941  1.00  1.49           H  
ATOM   1529  HG2 PRO A 132      -7.720   0.628   2.198  1.00  1.66           H  
ATOM   1530  HG3 PRO A 132      -6.217   0.076   1.436  1.00  1.49           H  
ATOM   1531  HD2 PRO A 132      -8.003   1.665   0.164  1.00  1.01           H  
ATOM   1532  HD3 PRO A 132      -6.996   0.484  -0.691  1.00  1.17           H  
ATOM   1533  N   PRO A 133     -10.743  -2.223   2.278  1.00  1.52           N  
ATOM   1534  CA  PRO A 133     -11.870  -2.186   3.219  1.00  1.77           C  
ATOM   1535  C   PRO A 133     -11.672  -1.183   4.354  1.00  1.82           C  
ATOM   1536  O   PRO A 133     -12.635  -0.598   4.843  1.00  2.01           O  
ATOM   1537  CB  PRO A 133     -11.929  -3.611   3.773  1.00  2.05           C  
ATOM   1538  CG  PRO A 133     -11.263  -4.451   2.741  1.00  1.80           C  
ATOM   1539  CD  PRO A 133     -10.197  -3.585   2.133  1.00  1.63           C  
ATOM   1540  HA  PRO A 133     -12.796  -1.960   2.709  1.00  1.81           H  
ATOM   1541  HB2 PRO A 133     -11.404  -3.654   4.716  1.00  2.34           H  
ATOM   1542  HB3 PRO A 133     -12.959  -3.901   3.914  1.00  2.29           H  
ATOM   1543  HG2 PRO A 133     -10.822  -5.320   3.204  1.00  1.98           H  
ATOM   1544  HG3 PRO A 133     -11.980  -4.747   1.989  1.00  1.78           H  
ATOM   1545  HD2 PRO A 133      -9.270  -3.691   2.676  1.00  1.67           H  
ATOM   1546  HD3 PRO A 133     -10.056  -3.833   1.092  1.00  1.65           H  
ATOM   1547  N   SER A 134     -10.422  -0.961   4.760  1.00  1.74           N  
ATOM   1548  CA  SER A 134     -10.133  -0.008   5.830  1.00  1.88           C  
ATOM   1549  C   SER A 134     -10.166   1.431   5.308  1.00  1.70           C  
ATOM   1550  O   SER A 134      -9.794   2.367   6.016  1.00  1.80           O  
ATOM   1551  CB  SER A 134      -8.777  -0.321   6.475  1.00  1.98           C  
ATOM   1552  OG  SER A 134      -8.623   0.366   7.709  1.00  2.66           O  
ATOM   1553  H   SER A 134      -9.677  -1.463   4.343  1.00  1.66           H  
ATOM   1554  HA  SER A 134     -10.904  -0.108   6.576  1.00  2.15           H  
ATOM   1555  HB2 SER A 134      -8.708  -1.379   6.659  1.00  2.16           H  
ATOM   1556  HB3 SER A 134      -7.982  -0.018   5.810  1.00  2.08           H  
ATOM   1557  HG  SER A 134      -8.680   1.318   7.549  1.00  2.70           H  
ATOM   1558  N   LYS A 135     -10.625   1.605   4.075  1.00  1.54           N  
ATOM   1559  CA  LYS A 135     -10.801   2.933   3.518  1.00  1.51           C  
ATOM   1560  C   LYS A 135     -12.291   3.259   3.383  1.00  1.68           C  
ATOM   1561  O   LYS A 135     -12.684   4.184   2.673  1.00  1.78           O  
ATOM   1562  CB  LYS A 135     -10.093   3.047   2.161  1.00  1.41           C  
ATOM   1563  CG  LYS A 135      -9.908   4.484   1.699  1.00  1.61           C  
ATOM   1564  CD  LYS A 135      -9.118   5.289   2.722  1.00  1.57           C  
ATOM   1565  CE  LYS A 135      -9.140   6.781   2.412  1.00  2.32           C  
ATOM   1566  NZ  LYS A 135      -8.584   7.084   1.069  1.00  3.10           N  
ATOM   1567  H   LYS A 135     -10.838   0.818   3.524  1.00  1.52           H  
ATOM   1568  HA  LYS A 135     -10.356   3.638   4.203  1.00  1.59           H  
ATOM   1569  HB2 LYS A 135      -9.122   2.582   2.235  1.00  1.69           H  
ATOM   1570  HB3 LYS A 135     -10.677   2.524   1.417  1.00  1.58           H  
ATOM   1571  HG2 LYS A 135      -9.377   4.487   0.759  1.00  2.13           H  
ATOM   1572  HG3 LYS A 135     -10.882   4.937   1.570  1.00  1.97           H  
ATOM   1573  HD2 LYS A 135      -9.550   5.126   3.699  1.00  1.53           H  
ATOM   1574  HD3 LYS A 135      -8.093   4.948   2.721  1.00  1.72           H  
ATOM   1575  HE2 LYS A 135     -10.160   7.127   2.452  1.00  2.59           H  
ATOM   1576  HE3 LYS A 135      -8.556   7.300   3.158  1.00  2.74           H  
ATOM   1577  HZ1 LYS A 135      -8.460   8.117   0.954  1.00  3.27           H  
ATOM   1578  HZ2 LYS A 135      -9.239   6.746   0.327  1.00  3.56           H  
ATOM   1579  HZ3 LYS A 135      -7.667   6.618   0.944  1.00  3.61           H  
ATOM   1580  N   ARG A 136     -13.127   2.483   4.059  1.00  1.84           N  
ATOM   1581  CA  ARG A 136     -14.554   2.756   4.085  1.00  2.11           C  
ATOM   1582  C   ARG A 136     -14.874   3.832   5.116  1.00  2.38           C  
ATOM   1583  O   ARG A 136     -14.603   3.676   6.307  1.00  2.59           O  
ATOM   1584  CB  ARG A 136     -15.337   1.475   4.377  1.00  2.43           C  
ATOM   1585  CG  ARG A 136     -15.090   0.358   3.369  1.00  2.07           C  
ATOM   1586  CD  ARG A 136     -15.572   0.724   1.970  1.00  2.16           C  
ATOM   1587  NE  ARG A 136     -14.754   1.776   1.365  1.00  2.41           N  
ATOM   1588  CZ  ARG A 136     -15.148   2.549   0.358  1.00  3.06           C  
ATOM   1589  NH1 ARG A 136     -16.336   2.359  -0.207  1.00  3.21           N  
ATOM   1590  NH2 ARG A 136     -14.354   3.520  -0.078  1.00  3.86           N  
ATOM   1591  H   ARG A 136     -12.781   1.706   4.547  1.00  1.84           H  
ATOM   1592  HA  ARG A 136     -14.834   3.122   3.108  1.00  2.06           H  
ATOM   1593  HB2 ARG A 136     -15.057   1.113   5.356  1.00  2.97           H  
ATOM   1594  HB3 ARG A 136     -16.393   1.703   4.377  1.00  2.79           H  
ATOM   1595  HG2 ARG A 136     -14.030   0.158   3.325  1.00  2.12           H  
ATOM   1596  HG3 ARG A 136     -15.605  -0.527   3.701  1.00  2.31           H  
ATOM   1597  HD2 ARG A 136     -15.533  -0.155   1.347  1.00  2.45           H  
ATOM   1598  HD3 ARG A 136     -16.593   1.071   2.034  1.00  2.51           H  
ATOM   1599  HE  ARG A 136     -13.863   1.926   1.749  1.00  2.48           H  
ATOM   1600 HH11 ARG A 136     -16.946   1.625   0.125  1.00  2.98           H  
ATOM   1601 HH12 ARG A 136     -16.633   2.946  -0.961  1.00  3.78           H  
ATOM   1602 HH21 ARG A 136     -13.461   3.674   0.349  1.00  3.99           H  
ATOM   1603 HH22 ARG A 136     -14.647   4.111  -0.845  1.00  4.47           H  
ATOM   1604  N   ARG A 137     -15.433   4.932   4.642  1.00  2.52           N  
ATOM   1605  CA  ARG A 137     -15.787   6.042   5.508  1.00  2.92           C  
ATOM   1606  C   ARG A 137     -17.114   5.772   6.205  1.00  3.35           C  
ATOM   1607  O   ARG A 137     -18.085   5.364   5.569  1.00  3.45           O  
ATOM   1608  CB  ARG A 137     -15.881   7.336   4.702  1.00  3.10           C  
ATOM   1609  CG  ARG A 137     -16.145   8.561   5.560  1.00  3.38           C  
ATOM   1610  CD  ARG A 137     -16.301   9.809   4.712  1.00  3.56           C  
ATOM   1611  NE  ARG A 137     -15.161  10.004   3.823  1.00  3.80           N  
ATOM   1612  CZ  ARG A 137     -15.169  10.811   2.767  1.00  4.35           C  
ATOM   1613  NH1 ARG A 137     -16.241  11.538   2.475  1.00  4.68           N  
ATOM   1614  NH2 ARG A 137     -14.100  10.882   1.994  1.00  5.00           N  
ATOM   1615  H   ARG A 137     -15.616   4.998   3.683  1.00  2.44           H  
ATOM   1616  HA  ARG A 137     -15.011   6.148   6.250  1.00  3.00           H  
ATOM   1617  HB2 ARG A 137     -14.949   7.485   4.176  1.00  3.38           H  
ATOM   1618  HB3 ARG A 137     -16.681   7.244   3.982  1.00  3.29           H  
ATOM   1619  HG2 ARG A 137     -17.050   8.405   6.124  1.00  3.66           H  
ATOM   1620  HG3 ARG A 137     -15.315   8.697   6.237  1.00  3.79           H  
ATOM   1621  HD2 ARG A 137     -17.197   9.718   4.118  1.00  3.92           H  
ATOM   1622  HD3 ARG A 137     -16.386  10.665   5.365  1.00  3.75           H  
ATOM   1623  HE  ARG A 137     -14.346   9.490   4.017  1.00  3.93           H  
ATOM   1624 HH11 ARG A 137     -17.070  11.482   3.054  1.00  4.54           H  
ATOM   1625 HH12 ARG A 137     -16.229  12.155   1.685  1.00  5.31           H  
ATOM   1626 HH21 ARG A 137     -13.290  10.327   2.205  1.00  5.11           H  
ATOM   1627 HH22 ARG A 137     -14.093  11.496   1.192  1.00  5.59           H  
ATOM   1628  N   HIS A 138     -17.149   5.983   7.508  1.00  3.83           N  
ATOM   1629  CA  HIS A 138     -18.385   5.851   8.262  1.00  4.40           C  
ATOM   1630  C   HIS A 138     -18.788   7.208   8.828  1.00  4.88           C  
ATOM   1631  O   HIS A 138     -18.101   7.752   9.688  1.00  5.25           O  
ATOM   1632  CB  HIS A 138     -18.230   4.819   9.388  1.00  4.87           C  
ATOM   1633  CG  HIS A 138     -19.486   4.586  10.177  1.00  5.39           C  
ATOM   1634  ND1 HIS A 138     -20.457   3.679   9.807  1.00  5.76           N  
ATOM   1635  CD2 HIS A 138     -19.930   5.155  11.325  1.00  5.99           C  
ATOM   1636  CE1 HIS A 138     -21.438   3.702  10.688  1.00  6.48           C  
ATOM   1637  NE2 HIS A 138     -21.143   4.588  11.616  1.00  6.63           N  
ATOM   1638  H   HIS A 138     -16.324   6.237   7.977  1.00  3.92           H  
ATOM   1639  HA  HIS A 138     -19.151   5.517   7.578  1.00  4.36           H  
ATOM   1640  HB2 HIS A 138     -17.932   3.875   8.958  1.00  4.91           H  
ATOM   1641  HB3 HIS A 138     -17.464   5.154  10.073  1.00  5.20           H  
ATOM   1642  HD1 HIS A 138     -20.427   3.085   9.015  1.00  5.74           H  
ATOM   1643  HD2 HIS A 138     -19.425   5.918  11.899  1.00  6.18           H  
ATOM   1644  HE1 HIS A 138     -22.333   3.100  10.648  1.00  7.06           H  
ATOM   1645  HE2 HIS A 138     -21.738   4.854  12.358  1.00  7.32           H  
ATOM   1646  N   GLU A 139     -19.887   7.756   8.326  1.00  5.07           N  
ATOM   1647  CA  GLU A 139     -20.376   9.052   8.778  1.00  5.70           C  
ATOM   1648  C   GLU A 139     -21.030   8.933  10.153  1.00  6.29           C  
ATOM   1649  O   GLU A 139     -22.201   8.503  10.222  1.00  6.65           O  
ATOM   1650  CB  GLU A 139     -21.373   9.618   7.767  1.00  5.71           C  
ATOM   1651  CG  GLU A 139     -20.766   9.923   6.406  1.00  5.26           C  
ATOM   1652  CD  GLU A 139     -21.761  10.560   5.460  1.00  5.14           C  
ATOM   1653  OE1 GLU A 139     -22.074  11.756   5.631  1.00  5.08           O  
ATOM   1654  OE2 GLU A 139     -22.245   9.865   4.542  1.00  5.38           O  
ATOM   1655  OXT GLU A 139     -20.373   9.267  11.158  1.00  6.66           O  
ATOM   1656  H   GLU A 139     -20.383   7.280   7.626  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -19.529   9.720   8.852  1.00  5.99           H  
ATOM   1658  HB2 GLU A 139     -22.168   8.900   7.629  1.00  6.08           H  
ATOM   1659  HB3 GLU A 139     -21.791  10.530   8.164  1.00  6.05           H  
ATOM   1660  HG2 GLU A 139     -19.935  10.600   6.537  1.00  5.20           H  
ATOM   1661  HG3 GLU A 139     -20.413   9.002   5.966  1.00  5.48           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143      -2.731  22.189   7.407  1.00  8.10           N  
ATOM   1664  CA  PHE B 143      -3.900  22.079   6.509  1.00  8.03           C  
ATOM   1665  C   PHE B 143      -3.887  20.724   5.804  1.00  7.44           C  
ATOM   1666  O   PHE B 143      -4.881  19.996   5.806  1.00  7.60           O  
ATOM   1667  CB  PHE B 143      -3.895  23.218   5.484  1.00  8.52           C  
ATOM   1668  CG  PHE B 143      -5.159  23.317   4.674  1.00  9.13           C  
ATOM   1669  CD1 PHE B 143      -6.294  23.911   5.201  1.00  9.57           C  
ATOM   1670  CD2 PHE B 143      -5.211  22.810   3.384  1.00  9.42           C  
ATOM   1671  CE1 PHE B 143      -7.454  23.998   4.458  1.00 10.25           C  
ATOM   1672  CE2 PHE B 143      -6.370  22.894   2.636  1.00 10.12           C  
ATOM   1673  CZ  PHE B 143      -7.497  23.508   3.181  1.00 10.53           C  
ATOM   1674  H1  PHE B 143      -1.844  22.092   6.865  1.00  8.07           H  
ATOM   1675  H2  PHE B 143      -2.765  21.435   8.127  1.00  8.15           H  
ATOM   1676  H3  PHE B 143      -2.734  23.109   7.895  1.00  8.39           H  
ATOM   1677  HA  PHE B 143      -4.795  22.148   7.111  1.00  8.38           H  
ATOM   1678  HB2 PHE B 143      -3.762  24.155   6.003  1.00  8.69           H  
ATOM   1679  HB3 PHE B 143      -3.072  23.074   4.800  1.00  8.51           H  
ATOM   1680  HD1 PHE B 143      -6.265  24.311   6.205  1.00  9.47           H  
ATOM   1681  HD2 PHE B 143      -4.331  22.342   2.962  1.00  9.18           H  
ATOM   1682  HE1 PHE B 143      -8.332  24.462   4.883  1.00 10.64           H  
ATOM   1683  HE2 PHE B 143      -6.398  22.496   1.632  1.00 10.45           H  
ATOM   1684  HZ  PHE B 143      -8.405  23.582   2.601  1.00 11.14           H  
ATOM   1685  N   ASN B 144      -2.756  20.395   5.200  1.00  7.01           N  
ATOM   1686  CA  ASN B 144      -2.561  19.094   4.580  1.00  6.70           C  
ATOM   1687  C   ASN B 144      -1.625  18.260   5.444  1.00  5.91           C  
ATOM   1688  O   ASN B 144      -1.529  18.475   6.651  1.00  6.06           O  
ATOM   1689  CB  ASN B 144      -1.969  19.252   3.176  1.00  7.00           C  
ATOM   1690  CG  ASN B 144      -2.908  19.926   2.187  1.00  7.59           C  
ATOM   1691  OD1 ASN B 144      -2.463  20.656   1.304  1.00  7.73           O  
ATOM   1692  ND2 ASN B 144      -4.205  19.674   2.303  1.00  8.22           N  
ATOM   1693  H   ASN B 144      -2.019  21.047   5.170  1.00  7.10           H  
ATOM   1694  HA  ASN B 144      -3.517  18.600   4.516  1.00  7.17           H  
ATOM   1695  HB2 ASN B 144      -1.071  19.846   3.242  1.00  7.03           H  
ATOM   1696  HB3 ASN B 144      -1.716  18.274   2.793  1.00  7.08           H  
ATOM   1697 HD21 ASN B 144      -4.504  19.075   3.017  1.00  8.29           H  
ATOM   1698 HD22 ASN B 144      -4.815  20.091   1.655  1.00  8.71           H  
ATOM   1699  N   TYR B 145      -0.944  17.308   4.831  1.00  5.34           N  
ATOM   1700  CA  TYR B 145       0.028  16.492   5.538  1.00  4.71           C  
ATOM   1701  C   TYR B 145       1.336  16.471   4.763  1.00  4.07           C  
ATOM   1702  O   TYR B 145       1.336  16.575   3.533  1.00  4.28           O  
ATOM   1703  CB  TYR B 145      -0.496  15.062   5.740  1.00  5.00           C  
ATOM   1704  CG  TYR B 145      -0.655  14.264   4.461  1.00  5.29           C  
ATOM   1705  CD1 TYR B 145      -1.795  14.398   3.675  1.00  6.11           C  
ATOM   1706  CD2 TYR B 145       0.330  13.383   4.037  1.00  5.10           C  
ATOM   1707  CE1 TYR B 145      -1.949  13.674   2.506  1.00  6.74           C  
ATOM   1708  CE2 TYR B 145       0.184  12.657   2.871  1.00  5.74           C  
ATOM   1709  CZ  TYR B 145      -0.935  12.796   2.113  1.00  6.56           C  
ATOM   1710  OH  TYR B 145      -1.103  12.083   0.946  1.00  7.43           O  
ATOM   1711  H   TYR B 145      -1.083  17.159   3.874  1.00  5.56           H  
ATOM   1712  HA  TYR B 145       0.203  16.943   6.502  1.00  4.86           H  
ATOM   1713  HB2 TYR B 145       0.189  14.524   6.377  1.00  4.72           H  
ATOM   1714  HB3 TYR B 145      -1.461  15.109   6.223  1.00  5.64           H  
ATOM   1715  HD1 TYR B 145      -2.570  15.081   3.989  1.00  6.44           H  
ATOM   1716  HD2 TYR B 145       1.222  13.265   4.636  1.00  4.71           H  
ATOM   1717  HE1 TYR B 145      -2.844  13.792   1.912  1.00  7.54           H  
ATOM   1718  HE2 TYR B 145       0.963  11.977   2.560  1.00  5.80           H  
ATOM   1719  HH  TYR B 145      -0.865  11.167   1.107  1.00  7.77           H  
ATOM   1720  N   GLU B 146       2.448  16.355   5.471  1.00  3.73           N  
ATOM   1721  CA  GLU B 146       3.746  16.303   4.821  1.00  3.42           C  
ATOM   1722  C   GLU B 146       4.315  14.892   4.887  1.00  3.05           C  
ATOM   1723  O   GLU B 146       3.730  14.006   5.511  1.00  3.46           O  
ATOM   1724  CB  GLU B 146       4.714  17.319   5.435  1.00  3.93           C  
ATOM   1725  CG  GLU B 146       4.898  17.177   6.937  1.00  4.68           C  
ATOM   1726  CD  GLU B 146       5.640  18.355   7.534  1.00  5.33           C  
ATOM   1727  OE1 GLU B 146       6.888  18.373   7.476  1.00  5.51           O  
ATOM   1728  OE2 GLU B 146       4.972  19.278   8.047  1.00  5.92           O  
ATOM   1729  H   GLU B 146       2.393  16.296   6.447  1.00  4.02           H  
ATOM   1730  HA  GLU B 146       3.592  16.556   3.781  1.00  3.57           H  
ATOM   1731  HB2 GLU B 146       5.682  17.202   4.969  1.00  4.00           H  
ATOM   1732  HB3 GLU B 146       4.348  18.313   5.234  1.00  4.26           H  
ATOM   1733  HG2 GLU B 146       3.926  17.108   7.403  1.00  4.86           H  
ATOM   1734  HG3 GLU B 146       5.459  16.277   7.137  1.00  4.98           H  
ATOM   1735  N   SER B 147       5.452  14.689   4.242  1.00  2.73           N  
ATOM   1736  CA  SER B 147       6.018  13.359   4.097  1.00  2.56           C  
ATOM   1737  C   SER B 147       6.973  13.020   5.239  1.00  1.90           C  
ATOM   1738  O   SER B 147       7.920  13.756   5.521  1.00  2.33           O  
ATOM   1739  CB  SER B 147       6.728  13.250   2.749  1.00  3.35           C  
ATOM   1740  OG  SER B 147       5.852  13.611   1.687  1.00  4.34           O  
ATOM   1741  H   SER B 147       5.934  15.456   3.869  1.00  2.96           H  
ATOM   1742  HA  SER B 147       5.202  12.655   4.116  1.00  2.71           H  
ATOM   1743  HB2 SER B 147       7.583  13.909   2.734  1.00  3.41           H  
ATOM   1744  HB3 SER B 147       7.051  12.232   2.598  1.00  3.48           H  
ATOM   1745  HG  SER B 147       5.177  14.211   2.020  1.00  4.46           H  
ATOM   1746  N   THR B 148       6.695  11.904   5.899  1.00  1.20           N  
ATOM   1747  CA  THR B 148       7.519  11.422   6.996  1.00  1.00           C  
ATOM   1748  C   THR B 148       8.010  10.009   6.675  1.00  0.81           C  
ATOM   1749  O   THR B 148       8.536   9.294   7.530  1.00  1.25           O  
ATOM   1750  CB  THR B 148       6.712  11.430   8.319  1.00  1.18           C  
ATOM   1751  OG1 THR B 148       7.553  11.097   9.428  1.00  2.12           O  
ATOM   1752  CG2 THR B 148       5.546  10.452   8.255  1.00  1.63           C  
ATOM   1753  H   THR B 148       5.902  11.387   5.640  1.00  1.30           H  
ATOM   1754  HA  THR B 148       8.368  12.083   7.101  1.00  1.53           H  
ATOM   1755  HB  THR B 148       6.315  12.423   8.471  1.00  1.67           H  
ATOM   1756  HG1 THR B 148       8.125  11.854   9.637  1.00  2.55           H  
ATOM   1757 HG21 THR B 148       4.990  10.496   9.177  1.00  2.13           H  
ATOM   1758 HG22 THR B 148       5.924   9.450   8.109  1.00  2.22           H  
ATOM   1759 HG23 THR B 148       4.898  10.715   7.432  1.00  2.00           H  
ATOM   1760  N   ASP B 149       7.849   9.627   5.415  1.00  0.45           N  
ATOM   1761  CA  ASP B 149       8.169   8.278   4.968  1.00  0.42           C  
ATOM   1762  C   ASP B 149       9.668   8.112   4.727  1.00  0.31           C  
ATOM   1763  O   ASP B 149      10.367   9.068   4.397  1.00  0.30           O  
ATOM   1764  CB  ASP B 149       7.395   7.938   3.691  1.00  0.70           C  
ATOM   1765  CG  ASP B 149       7.683   8.903   2.564  1.00  0.53           C  
ATOM   1766  OD1 ASP B 149       8.730   8.764   1.901  1.00  0.42           O  
ATOM   1767  OD2 ASP B 149       6.862   9.815   2.340  1.00  1.25           O  
ATOM   1768  H   ASP B 149       7.520  10.276   4.761  1.00  0.68           H  
ATOM   1769  HA  ASP B 149       7.869   7.594   5.747  1.00  0.66           H  
ATOM   1770  HB2 ASP B 149       7.667   6.945   3.366  1.00  1.27           H  
ATOM   1771  HB3 ASP B 149       6.338   7.965   3.902  1.00  1.41           H  
ATOM   1772  N   PRO B 150      10.163   6.874   4.877  1.00  0.31           N  
ATOM   1773  CA  PRO B 150      11.589   6.530   4.729  1.00  0.29           C  
ATOM   1774  C   PRO B 150      12.147   6.767   3.323  1.00  0.29           C  
ATOM   1775  O   PRO B 150      13.314   6.467   3.055  1.00  0.34           O  
ATOM   1776  CB  PRO B 150      11.640   5.036   5.068  1.00  0.34           C  
ATOM   1777  CG  PRO B 150      10.381   4.761   5.812  1.00  0.49           C  
ATOM   1778  CD  PRO B 150       9.360   5.690   5.231  1.00  0.43           C  
ATOM   1779  HA  PRO B 150      12.191   7.071   5.437  1.00  0.32           H  
ATOM   1780  HB2 PRO B 150      11.693   4.460   4.154  1.00  0.45           H  
ATOM   1781  HB3 PRO B 150      12.509   4.833   5.675  1.00  0.51           H  
ATOM   1782  HG2 PRO B 150      10.083   3.735   5.665  1.00  0.76           H  
ATOM   1783  HG3 PRO B 150      10.521   4.967   6.860  1.00  0.79           H  
ATOM   1784  HD2 PRO B 150       8.902   5.255   4.355  1.00  0.53           H  
ATOM   1785  HD3 PRO B 150       8.611   5.939   5.969  1.00  0.61           H  
ATOM   1786  N   PHE B 151      11.314   7.248   2.411  1.00  0.31           N  
ATOM   1787  CA  PHE B 151      11.745   7.463   1.037  1.00  0.39           C  
ATOM   1788  C   PHE B 151      12.064   8.930   0.794  1.00  0.46           C  
ATOM   1789  O   PHE B 151      13.131   9.269   0.283  1.00  0.56           O  
ATOM   1790  CB  PHE B 151      10.664   6.985   0.068  1.00  0.44           C  
ATOM   1791  CG  PHE B 151      10.140   5.628   0.423  1.00  0.36           C  
ATOM   1792  CD1 PHE B 151      10.958   4.518   0.336  1.00  0.42           C  
ATOM   1793  CD2 PHE B 151       8.823   5.459   0.809  1.00  0.30           C  
ATOM   1794  CE1 PHE B 151      10.476   3.265   0.631  1.00  0.42           C  
ATOM   1795  CE2 PHE B 151       8.332   4.203   1.099  1.00  0.27           C  
ATOM   1796  CZ  PHE B 151       9.184   3.130   1.149  1.00  0.32           C  
ATOM   1797  H   PHE B 151      10.394   7.480   2.670  1.00  0.32           H  
ATOM   1798  HA  PHE B 151      12.642   6.882   0.876  1.00  0.43           H  
ATOM   1799  HB2 PHE B 151       9.836   7.677   0.088  1.00  0.48           H  
ATOM   1800  HB3 PHE B 151      11.071   6.938  -0.931  1.00  0.53           H  
ATOM   1801  HD1 PHE B 151      11.987   4.642   0.045  1.00  0.51           H  
ATOM   1802  HD2 PHE B 151       8.175   6.324   0.885  1.00  0.35           H  
ATOM   1803  HE1 PHE B 151      11.127   2.407   0.558  1.00  0.53           H  
ATOM   1804  HE2 PHE B 151       7.300   4.080   1.395  1.00  0.27           H  
ATOM   1805  HZ  PHE B 151       8.811   2.157   1.432  1.00  0.34           H  
ATOM   1806  N   THR B 152      11.145   9.795   1.181  1.00  0.53           N  
ATOM   1807  CA  THR B 152      11.303  11.223   0.947  1.00  0.65           C  
ATOM   1808  C   THR B 152      12.080  11.898   2.076  1.00  1.20           C  
ATOM   1809  O   THR B 152      12.535  13.042   1.938  1.00  1.89           O  
ATOM   1810  CB  THR B 152       9.933  11.899   0.785  1.00  0.95           C  
ATOM   1811  OG1 THR B 152       9.078  11.547   1.879  1.00  1.59           O  
ATOM   1812  CG2 THR B 152       9.280  11.486  -0.523  1.00  0.98           C  
ATOM   1813  H   THR B 152      10.332   9.465   1.629  1.00  0.57           H  
ATOM   1814  HA  THR B 152      11.851  11.348   0.025  1.00  0.59           H  
ATOM   1815  HB  THR B 152      10.075  12.970   0.777  1.00  1.19           H  
ATOM   1816  HG1 THR B 152       8.917  10.590   1.869  1.00  1.57           H  
ATOM   1817 HG21 THR B 152       9.160  10.413  -0.543  1.00  1.56           H  
ATOM   1818 HG22 THR B 152       9.902  11.797  -1.348  1.00  1.50           H  
ATOM   1819 HG23 THR B 152       8.312  11.957  -0.603  1.00  1.30           H  
ATOM   1820  N   ALA B 153      12.234  11.187   3.186  1.00  1.65           N  
ATOM   1821  CA  ALA B 153      12.956  11.708   4.337  1.00  2.19           C  
ATOM   1822  C   ALA B 153      14.464  11.609   4.136  1.00  2.66           C  
ATOM   1823  O   ALA B 153      15.047  10.527   4.240  1.00  3.11           O  
ATOM   1824  CB  ALA B 153      12.543  10.970   5.600  1.00  2.67           C  
ATOM   1825  H   ALA B 153      11.843  10.291   3.234  1.00  2.03           H  
ATOM   1826  HA  ALA B 153      12.690  12.750   4.453  1.00  2.56           H  
ATOM   1827  HB1 ALA B 153      11.475  11.059   5.738  1.00  2.68           H  
ATOM   1828  HB2 ALA B 153      13.053  11.398   6.450  1.00  3.32           H  
ATOM   1829  HB3 ALA B 153      12.807   9.928   5.509  1.00  3.00           H  
ATOM   1830  N   LYS B 154      15.075  12.754   3.850  1.00  3.24           N  
ATOM   1831  CA  LYS B 154      16.518  12.867   3.672  1.00  4.19           C  
ATOM   1832  C   LYS B 154      17.010  11.974   2.534  1.00  5.08           C  
ATOM   1833  O   LYS B 154      17.698  10.963   2.807  1.00  5.70           O  
ATOM   1834  CB  LYS B 154      17.246  12.534   4.979  1.00  4.91           C  
ATOM   1835  CG  LYS B 154      16.824  13.416   6.145  1.00  5.18           C  
ATOM   1836  CD  LYS B 154      17.513  13.009   7.435  1.00  5.46           C  
ATOM   1837  CE  LYS B 154      17.068  13.876   8.602  1.00  6.30           C  
ATOM   1838  NZ  LYS B 154      17.374  15.312   8.376  1.00  6.99           N  
ATOM   1839  OXT LYS B 154      16.704  12.293   1.362  1.00  5.48           O  
ATOM   1840  H   LYS B 154      14.531  13.562   3.756  1.00  3.34           H  
ATOM   1841  HA  LYS B 154      16.731  13.895   3.414  1.00  4.21           H  
ATOM   1842  HB2 LYS B 154      17.040  11.507   5.238  1.00  4.97           H  
ATOM   1843  HB3 LYS B 154      18.308  12.654   4.828  1.00  5.58           H  
ATOM   1844  HG2 LYS B 154      17.083  14.439   5.920  1.00  5.44           H  
ATOM   1845  HG3 LYS B 154      15.755  13.334   6.276  1.00  5.40           H  
ATOM   1846  HD2 LYS B 154      17.269  11.980   7.652  1.00  5.64           H  
ATOM   1847  HD3 LYS B 154      18.581  13.111   7.311  1.00  5.32           H  
ATOM   1848  HE2 LYS B 154      16.002  13.762   8.732  1.00  6.60           H  
ATOM   1849  HE3 LYS B 154      17.577  13.544   9.495  1.00  6.46           H  
ATOM   1850  HZ1 LYS B 154      17.187  15.860   9.244  1.00  7.37           H  
ATOM   1851  HZ2 LYS B 154      16.776  15.692   7.611  1.00  7.13           H  
ATOM   1852  HZ3 LYS B 154      18.377  15.430   8.111  1.00  7.23           H  
TER    1853      LYS B 154                                                      
HETATM 1854 CA    CA A 141      -1.830   2.167   7.768  1.00  0.52          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  35     -22.550   2.319   1.460  1.00 10.47           N  
ATOM      2  CA  GLY A  35     -23.931   2.756   1.145  1.00 10.20           C  
ATOM      3  C   GLY A  35     -24.904   1.594   1.113  1.00  9.66           C  
ATOM      4  O   GLY A  35     -24.490   0.451   0.938  1.00  9.43           O  
ATOM      5  H1  GLY A  35     -22.219   1.636   0.740  1.00 10.53           H  
ATOM      6  H2  GLY A  35     -22.518   1.867   2.397  1.00 10.60           H  
ATOM      7  H3  GLY A  35     -21.906   3.140   1.463  1.00 10.65           H  
ATOM      8  HA2 GLY A  35     -24.255   3.463   1.895  1.00 10.82           H  
ATOM      9  HA3 GLY A  35     -23.933   3.242   0.180  1.00  9.97           H  
ATOM     10  N   PRO A  36     -26.211   1.862   1.272  1.00  9.71           N  
ATOM     11  CA  PRO A  36     -27.243   0.816   1.295  1.00  9.54           C  
ATOM     12  C   PRO A  36     -27.525   0.224  -0.087  1.00  8.72           C  
ATOM     13  O   PRO A  36     -28.110  -0.853  -0.203  1.00  8.72           O  
ATOM     14  CB  PRO A  36     -28.479   1.551   1.821  1.00 10.19           C  
ATOM     15  CG  PRO A  36     -28.273   2.972   1.427  1.00 10.45           C  
ATOM     16  CD  PRO A  36     -26.786   3.209   1.465  1.00 10.21           C  
ATOM     17  HA  PRO A  36     -26.979   0.021   1.975  1.00  9.80           H  
ATOM     18  HB2 PRO A  36     -29.367   1.138   1.367  1.00 10.00           H  
ATOM     19  HB3 PRO A  36     -28.535   1.442   2.895  1.00 10.80           H  
ATOM     20  HG2 PRO A  36     -28.652   3.135   0.430  1.00 10.28           H  
ATOM     21  HG3 PRO A  36     -28.771   3.623   2.129  1.00 11.16           H  
ATOM     22  HD2 PRO A  36     -26.491   3.871   0.666  1.00  9.96           H  
ATOM     23  HD3 PRO A  36     -26.496   3.617   2.422  1.00 10.84           H  
ATOM     24  N   LEU A  37     -27.110   0.930  -1.130  1.00  8.27           N  
ATOM     25  CA  LEU A  37     -27.312   0.468  -2.494  1.00  7.70           C  
ATOM     26  C   LEU A  37     -25.972   0.394  -3.220  1.00  6.80           C  
ATOM     27  O   LEU A  37     -25.268   1.400  -3.346  1.00  6.86           O  
ATOM     28  CB  LEU A  37     -28.271   1.403  -3.240  1.00  8.14           C  
ATOM     29  CG  LEU A  37     -28.657   0.950  -4.652  1.00  8.66           C  
ATOM     30  CD1 LEU A  37     -29.486  -0.329  -4.599  1.00  9.09           C  
ATOM     31  CD2 LEU A  37     -29.411   2.054  -5.380  1.00  9.01           C  
ATOM     32  H   LEU A  37     -26.648   1.779  -0.977  1.00  8.50           H  
ATOM     33  HA  LEU A  37     -27.743  -0.521  -2.452  1.00  7.87           H  
ATOM     34  HB2 LEU A  37     -29.176   1.496  -2.656  1.00  8.67           H  
ATOM     35  HB3 LEU A  37     -27.810   2.376  -3.312  1.00  7.81           H  
ATOM     36  HG  LEU A  37     -27.756   0.738  -5.210  1.00  8.74           H  
ATOM     37 HD11 LEU A  37     -30.399  -0.146  -4.054  1.00  9.18           H  
ATOM     38 HD12 LEU A  37     -28.919  -1.103  -4.104  1.00  9.47           H  
ATOM     39 HD13 LEU A  37     -29.725  -0.646  -5.605  1.00  9.15           H  
ATOM     40 HD21 LEU A  37     -29.657   1.726  -6.380  1.00  9.25           H  
ATOM     41 HD22 LEU A  37     -28.791   2.936  -5.433  1.00  9.42           H  
ATOM     42 HD23 LEU A  37     -30.319   2.286  -4.843  1.00  8.84           H  
ATOM     43  N   GLY A  38     -25.617  -0.796  -3.688  1.00  6.24           N  
ATOM     44  CA  GLY A  38     -24.334  -0.980  -4.335  1.00  5.56           C  
ATOM     45  C   GLY A  38     -24.456  -1.196  -5.828  1.00  5.01           C  
ATOM     46  O   GLY A  38     -23.625  -0.700  -6.596  1.00  5.18           O  
ATOM     47  H   GLY A  38     -26.234  -1.558  -3.596  1.00  6.48           H  
ATOM     48  HA2 GLY A  38     -23.727  -0.104  -4.157  1.00  5.69           H  
ATOM     49  HA3 GLY A  38     -23.843  -1.837  -3.897  1.00  5.70           H  
ATOM     50  N   SER A  39     -25.491  -1.938  -6.228  1.00  4.73           N  
ATOM     51  CA  SER A  39     -25.741  -2.280  -7.628  1.00  4.60           C  
ATOM     52  C   SER A  39     -24.712  -3.300  -8.123  1.00  4.02           C  
ATOM     53  O   SER A  39     -25.038  -4.468  -8.336  1.00  4.46           O  
ATOM     54  CB  SER A  39     -25.744  -1.023  -8.512  1.00  5.37           C  
ATOM     55  OG  SER A  39     -26.062  -1.337  -9.858  1.00  5.98           O  
ATOM     56  H   SER A  39     -26.111  -2.285  -5.548  1.00  4.90           H  
ATOM     57  HA  SER A  39     -26.721  -2.738  -7.678  1.00  4.80           H  
ATOM     58  HB2 SER A  39     -26.479  -0.327  -8.139  1.00  5.62           H  
ATOM     59  HB3 SER A  39     -24.768  -0.563  -8.483  1.00  5.64           H  
ATOM     60  HG  SER A  39     -26.879  -1.858  -9.879  1.00  5.88           H  
ATOM     61  N   ASP A  40     -23.470  -2.857  -8.269  1.00  3.29           N  
ATOM     62  CA  ASP A  40     -22.380  -3.717  -8.717  1.00  2.92           C  
ATOM     63  C   ASP A  40     -21.434  -4.011  -7.556  1.00  2.66           C  
ATOM     64  O   ASP A  40     -20.899  -3.089  -6.935  1.00  2.56           O  
ATOM     65  CB  ASP A  40     -21.618  -3.042  -9.868  1.00  2.80           C  
ATOM     66  CG  ASP A  40     -20.389  -3.816 -10.310  1.00  3.36           C  
ATOM     67  OD1 ASP A  40     -20.550  -4.915 -10.883  1.00  3.92           O  
ATOM     68  OD2 ASP A  40     -19.258  -3.352 -10.047  1.00  3.69           O  
ATOM     69  H   ASP A  40     -23.275  -1.919  -8.053  1.00  3.22           H  
ATOM     70  HA  ASP A  40     -22.806  -4.644  -9.068  1.00  3.34           H  
ATOM     71  HB2 ASP A  40     -22.280  -2.947 -10.717  1.00  2.91           H  
ATOM     72  HB3 ASP A  40     -21.307  -2.054  -9.554  1.00  2.98           H  
ATOM     73  N   ASP A  41     -21.258  -5.288  -7.235  1.00  2.83           N  
ATOM     74  CA  ASP A  41     -20.335  -5.673  -6.172  1.00  2.71           C  
ATOM     75  C   ASP A  41     -18.909  -5.680  -6.700  1.00  2.19           C  
ATOM     76  O   ASP A  41     -18.644  -6.129  -7.815  1.00  2.35           O  
ATOM     77  CB  ASP A  41     -20.697  -7.031  -5.554  1.00  3.35           C  
ATOM     78  CG  ASP A  41     -20.563  -8.194  -6.515  1.00  4.28           C  
ATOM     79  OD1 ASP A  41     -21.531  -8.470  -7.255  1.00  4.57           O  
ATOM     80  OD2 ASP A  41     -19.503  -8.854  -6.519  1.00  4.94           O  
ATOM     81  H   ASP A  41     -21.750  -5.980  -7.724  1.00  3.18           H  
ATOM     82  HA  ASP A  41     -20.404  -4.916  -5.404  1.00  2.74           H  
ATOM     83  HB2 ASP A  41     -20.046  -7.217  -4.713  1.00  3.64           H  
ATOM     84  HB3 ASP A  41     -21.718  -6.995  -5.205  1.00  3.25           H  
ATOM     85  N   VAL A  42     -17.998  -5.166  -5.895  1.00  1.81           N  
ATOM     86  CA  VAL A  42     -16.635  -4.943  -6.339  1.00  1.43           C  
ATOM     87  C   VAL A  42     -15.686  -6.027  -5.836  1.00  1.36           C  
ATOM     88  O   VAL A  42     -15.769  -6.468  -4.687  1.00  1.49           O  
ATOM     89  CB  VAL A  42     -16.132  -3.555  -5.884  1.00  1.33           C  
ATOM     90  CG1 VAL A  42     -16.211  -3.411  -4.373  1.00  1.99           C  
ATOM     91  CG2 VAL A  42     -14.714  -3.305  -6.373  1.00  1.85           C  
ATOM     92  H   VAL A  42     -18.246  -4.933  -4.978  1.00  2.00           H  
ATOM     93  HA  VAL A  42     -16.637  -4.956  -7.418  1.00  1.60           H  
ATOM     94  HB  VAL A  42     -16.775  -2.806  -6.321  1.00  1.63           H  
ATOM     95 HG11 VAL A  42     -15.613  -4.178  -3.907  1.00  2.63           H  
ATOM     96 HG12 VAL A  42     -17.238  -3.510  -4.055  1.00  2.38           H  
ATOM     97 HG13 VAL A  42     -15.838  -2.439  -4.086  1.00  2.30           H  
ATOM     98 HG21 VAL A  42     -14.387  -2.330  -6.042  1.00  2.08           H  
ATOM     99 HG22 VAL A  42     -14.694  -3.343  -7.451  1.00  2.41           H  
ATOM    100 HG23 VAL A  42     -14.055  -4.063  -5.973  1.00  2.41           H  
ATOM    101  N   GLU A  43     -14.802  -6.468  -6.717  1.00  1.39           N  
ATOM    102  CA  GLU A  43     -13.730  -7.367  -6.335  1.00  1.41           C  
ATOM    103  C   GLU A  43     -12.495  -6.561  -5.967  1.00  1.08           C  
ATOM    104  O   GLU A  43     -11.960  -5.823  -6.797  1.00  1.03           O  
ATOM    105  CB  GLU A  43     -13.368  -8.320  -7.476  1.00  1.71           C  
ATOM    106  CG  GLU A  43     -14.499  -9.220  -7.938  1.00  1.90           C  
ATOM    107  CD  GLU A  43     -14.061 -10.143  -9.059  1.00  1.92           C  
ATOM    108  OE1 GLU A  43     -13.977  -9.685 -10.218  1.00  1.86           O  
ATOM    109  OE2 GLU A  43     -13.789 -11.332  -8.789  1.00  2.40           O  
ATOM    110  H   GLU A  43     -14.877  -6.184  -7.652  1.00  1.52           H  
ATOM    111  HA  GLU A  43     -14.053  -7.936  -5.478  1.00  1.55           H  
ATOM    112  HB2 GLU A  43     -13.042  -7.735  -8.321  1.00  2.11           H  
ATOM    113  HB3 GLU A  43     -12.552  -8.948  -7.153  1.00  2.19           H  
ATOM    114  HG2 GLU A  43     -14.833  -9.821  -7.105  1.00  2.37           H  
ATOM    115  HG3 GLU A  43     -15.316  -8.608  -8.292  1.00  2.30           H  
ATOM    116  N   TRP A  44     -12.055  -6.672  -4.725  1.00  0.96           N  
ATOM    117  CA  TRP A  44     -10.782  -6.088  -4.345  1.00  0.76           C  
ATOM    118  C   TRP A  44      -9.682  -6.937  -4.971  1.00  0.61           C  
ATOM    119  O   TRP A  44      -9.370  -8.021  -4.480  1.00  0.62           O  
ATOM    120  CB  TRP A  44     -10.630  -6.015  -2.819  1.00  0.89           C  
ATOM    121  CG  TRP A  44      -9.572  -5.046  -2.369  1.00  0.64           C  
ATOM    122  CD1 TRP A  44      -9.381  -3.774  -2.831  1.00  0.60           C  
ATOM    123  CD2 TRP A  44      -8.581  -5.259  -1.353  1.00  0.59           C  
ATOM    124  NE1 TRP A  44      -8.325  -3.189  -2.173  1.00  0.60           N  
ATOM    125  CE2 TRP A  44      -7.820  -4.078  -1.260  1.00  0.53           C  
ATOM    126  CE3 TRP A  44      -8.258  -6.333  -0.512  1.00  0.76           C  
ATOM    127  CZ2 TRP A  44      -6.762  -3.942  -0.365  1.00  0.63           C  
ATOM    128  CZ3 TRP A  44      -7.207  -6.194   0.376  1.00  0.77           C  
ATOM    129  CH2 TRP A  44      -6.470  -5.004   0.444  1.00  0.69           C  
ATOM    130  H   TRP A  44     -12.591  -7.149  -4.060  1.00  1.09           H  
ATOM    131  HA  TRP A  44     -10.736  -5.090  -4.761  1.00  0.77           H  
ATOM    132  HB2 TRP A  44     -11.568  -5.708  -2.385  1.00  1.16           H  
ATOM    133  HB3 TRP A  44     -10.367  -6.994  -2.444  1.00  1.08           H  
ATOM    134  HD1 TRP A  44      -9.974  -3.310  -3.605  1.00  0.71           H  
ATOM    135  HE1 TRP A  44      -7.992  -2.276  -2.325  1.00  0.75           H  
ATOM    136  HE3 TRP A  44      -8.814  -7.260  -0.547  1.00  0.96           H  
ATOM    137  HZ2 TRP A  44      -6.185  -3.035  -0.298  1.00  0.78           H  
ATOM    138  HZ3 TRP A  44      -6.945  -7.011   1.033  1.00  0.95           H  
ATOM    139  HH2 TRP A  44      -5.659  -4.937   1.150  1.00  0.81           H  
ATOM    140  N   VAL A  45      -9.128  -6.447  -6.078  1.00  0.60           N  
ATOM    141  CA  VAL A  45      -8.230  -7.238  -6.928  1.00  0.57           C  
ATOM    142  C   VAL A  45      -7.009  -7.766  -6.177  1.00  0.54           C  
ATOM    143  O   VAL A  45      -6.370  -8.727  -6.610  1.00  0.67           O  
ATOM    144  CB  VAL A  45      -7.758  -6.430  -8.158  1.00  0.67           C  
ATOM    145  CG1 VAL A  45      -8.951  -5.892  -8.931  1.00  1.01           C  
ATOM    146  CG2 VAL A  45      -6.832  -5.295  -7.753  1.00  1.33           C  
ATOM    147  H   VAL A  45      -9.346  -5.528  -6.346  1.00  0.66           H  
ATOM    148  HA  VAL A  45      -8.796  -8.085  -7.289  1.00  0.58           H  
ATOM    149  HB  VAL A  45      -7.209  -7.097  -8.810  1.00  1.42           H  
ATOM    150 HG11 VAL A  45      -9.583  -6.712  -9.242  1.00  1.21           H  
ATOM    151 HG12 VAL A  45      -8.601  -5.358  -9.800  1.00  1.84           H  
ATOM    152 HG13 VAL A  45      -9.514  -5.222  -8.299  1.00  1.61           H  
ATOM    153 HG21 VAL A  45      -7.364  -4.610  -7.108  1.00  1.80           H  
ATOM    154 HG22 VAL A  45      -6.498  -4.773  -8.636  1.00  1.94           H  
ATOM    155 HG23 VAL A  45      -5.979  -5.697  -7.226  1.00  1.80           H  
ATOM    156  N   VAL A  46      -6.693  -7.146  -5.053  1.00  0.43           N  
ATOM    157  CA  VAL A  46      -5.549  -7.551  -4.257  1.00  0.40           C  
ATOM    158  C   VAL A  46      -5.964  -8.561  -3.189  1.00  0.46           C  
ATOM    159  O   VAL A  46      -5.170  -9.397  -2.773  1.00  0.53           O  
ATOM    160  CB  VAL A  46      -4.884  -6.330  -3.594  1.00  0.37           C  
ATOM    161  CG1 VAL A  46      -3.605  -6.733  -2.880  1.00  0.43           C  
ATOM    162  CG2 VAL A  46      -4.604  -5.250  -4.630  1.00  0.41           C  
ATOM    163  H   VAL A  46      -7.246  -6.396  -4.750  1.00  0.44           H  
ATOM    164  HA  VAL A  46      -4.826  -8.014  -4.917  1.00  0.46           H  
ATOM    165  HB  VAL A  46      -5.568  -5.925  -2.863  1.00  0.40           H  
ATOM    166 HG11 VAL A  46      -2.921  -7.175  -3.589  1.00  1.13           H  
ATOM    167 HG12 VAL A  46      -3.836  -7.449  -2.107  1.00  1.14           H  
ATOM    168 HG13 VAL A  46      -3.149  -5.860  -2.437  1.00  1.00           H  
ATOM    169 HG21 VAL A  46      -5.533  -4.931  -5.079  1.00  0.93           H  
ATOM    170 HG22 VAL A  46      -3.951  -5.647  -5.394  1.00  1.14           H  
ATOM    171 HG23 VAL A  46      -4.127  -4.409  -4.152  1.00  0.86           H  
ATOM    172  N   GLY A  47      -7.230  -8.510  -2.792  1.00  0.51           N  
ATOM    173  CA  GLY A  47      -7.718  -9.364  -1.719  1.00  0.59           C  
ATOM    174  C   GLY A  47      -7.790 -10.826  -2.112  1.00  0.65           C  
ATOM    175  O   GLY A  47      -7.733 -11.710  -1.256  1.00  0.78           O  
ATOM    176  H   GLY A  47      -7.848  -7.890  -3.237  1.00  0.52           H  
ATOM    177  HA2 GLY A  47      -7.059  -9.266  -0.871  1.00  0.58           H  
ATOM    178  HA3 GLY A  47      -8.705  -9.034  -1.429  1.00  0.68           H  
ATOM    179  N   LYS A  48      -7.889 -11.079  -3.411  1.00  0.66           N  
ATOM    180  CA  LYS A  48      -8.005 -12.442  -3.918  1.00  0.79           C  
ATOM    181  C   LYS A  48      -6.660 -13.150  -3.815  1.00  0.73           C  
ATOM    182  O   LYS A  48      -6.576 -14.377  -3.819  1.00  0.86           O  
ATOM    183  CB  LYS A  48      -8.461 -12.423  -5.380  1.00  0.94           C  
ATOM    184  CG  LYS A  48      -7.347 -12.080  -6.360  1.00  1.18           C  
ATOM    185  CD  LYS A  48      -7.836 -12.072  -7.798  1.00  1.81           C  
ATOM    186  CE  LYS A  48      -6.670 -12.060  -8.775  1.00  2.64           C  
ATOM    187  NZ  LYS A  48      -5.806 -10.862  -8.608  1.00  3.22           N  
ATOM    188  H   LYS A  48      -7.893 -10.331  -4.040  1.00  0.65           H  
ATOM    189  HA  LYS A  48      -8.735 -12.968  -3.320  1.00  0.90           H  
ATOM    190  HB2 LYS A  48      -8.854 -13.396  -5.637  1.00  1.54           H  
ATOM    191  HB3 LYS A  48      -9.242 -11.688  -5.484  1.00  1.40           H  
ATOM    192  HG2 LYS A  48      -6.958 -11.101  -6.121  1.00  1.68           H  
ATOM    193  HG3 LYS A  48      -6.561 -12.814  -6.260  1.00  1.73           H  
ATOM    194  HD2 LYS A  48      -8.436 -12.954  -7.972  1.00  1.93           H  
ATOM    195  HD3 LYS A  48      -8.438 -11.190  -7.960  1.00  2.35           H  
ATOM    196  HE2 LYS A  48      -6.072 -12.944  -8.609  1.00  3.08           H  
ATOM    197  HE3 LYS A  48      -7.060 -12.073  -9.781  1.00  3.06           H  
ATOM    198  HZ1 LYS A  48      -6.337  -9.999  -8.853  1.00  3.37           H  
ATOM    199  HZ2 LYS A  48      -4.977 -10.929  -9.233  1.00  3.54           H  
ATOM    200  HZ3 LYS A  48      -5.476 -10.787  -7.624  1.00  3.71           H  
ATOM    201  N   ASP A  49      -5.611 -12.354  -3.719  1.00  0.61           N  
ATOM    202  CA  ASP A  49      -4.255 -12.866  -3.665  1.00  0.65           C  
ATOM    203  C   ASP A  49      -3.504 -12.141  -2.558  1.00  0.53           C  
ATOM    204  O   ASP A  49      -2.296 -11.913  -2.620  1.00  0.60           O  
ATOM    205  CB  ASP A  49      -3.596 -12.647  -5.030  1.00  0.80           C  
ATOM    206  CG  ASP A  49      -2.187 -13.209  -5.137  1.00  1.61           C  
ATOM    207  OD1 ASP A  49      -1.887 -14.229  -4.474  1.00  2.39           O  
ATOM    208  OD2 ASP A  49      -1.381 -12.639  -5.905  1.00  1.93           O  
ATOM    209  H   ASP A  49      -5.752 -11.385  -3.672  1.00  0.55           H  
ATOM    210  HA  ASP A  49      -4.295 -13.924  -3.446  1.00  0.73           H  
ATOM    211  HB2 ASP A  49      -4.202 -13.122  -5.786  1.00  1.20           H  
ATOM    212  HB3 ASP A  49      -3.558 -11.585  -5.227  1.00  1.20           H  
ATOM    213  N   LYS A  50      -4.242 -11.823  -1.508  1.00  0.43           N  
ATOM    214  CA  LYS A  50      -3.677 -11.149  -0.358  1.00  0.39           C  
ATOM    215  C   LYS A  50      -2.936 -12.131   0.549  1.00  0.32           C  
ATOM    216  O   LYS A  50      -1.881 -11.786   1.044  1.00  0.29           O  
ATOM    217  CB  LYS A  50      -4.748 -10.419   0.449  1.00  0.50           C  
ATOM    218  CG  LYS A  50      -4.163  -9.407   1.421  1.00  0.74           C  
ATOM    219  CD  LYS A  50      -5.151  -9.028   2.506  1.00  0.72           C  
ATOM    220  CE  LYS A  50      -5.339 -10.165   3.498  1.00  0.80           C  
ATOM    221  NZ  LYS A  50      -4.096 -10.452   4.264  1.00  1.17           N  
ATOM    222  H   LYS A  50      -5.194 -12.043  -1.515  1.00  0.47           H  
ATOM    223  HA  LYS A  50      -2.969 -10.420  -0.723  1.00  0.43           H  
ATOM    224  HB2 LYS A  50      -5.408  -9.900  -0.232  1.00  0.87           H  
ATOM    225  HB3 LYS A  50      -5.320 -11.142   1.012  1.00  0.52           H  
ATOM    226  HG2 LYS A  50      -3.288  -9.837   1.883  1.00  1.46           H  
ATOM    227  HG3 LYS A  50      -3.884  -8.519   0.873  1.00  1.28           H  
ATOM    228  HD2 LYS A  50      -4.782  -8.161   3.032  1.00  1.40           H  
ATOM    229  HD3 LYS A  50      -6.102  -8.798   2.051  1.00  1.18           H  
ATOM    230  HE2 LYS A  50      -6.124  -9.895   4.188  1.00  1.29           H  
ATOM    231  HE3 LYS A  50      -5.622 -11.054   2.949  1.00  1.52           H  
ATOM    232  HZ1 LYS A  50      -3.820  -9.616   4.836  1.00  1.27           H  
ATOM    233  HZ2 LYS A  50      -3.319 -10.684   3.618  1.00  1.72           H  
ATOM    234  HZ3 LYS A  50      -4.243 -11.256   4.905  1.00  1.90           H  
ATOM    235  N   PRO A  51      -3.482 -13.352   0.808  1.00  0.34           N  
ATOM    236  CA  PRO A  51      -2.791 -14.387   1.598  1.00  0.33           C  
ATOM    237  C   PRO A  51      -1.304 -14.568   1.247  1.00  0.29           C  
ATOM    238  O   PRO A  51      -0.507 -14.933   2.107  1.00  0.29           O  
ATOM    239  CB  PRO A  51      -3.574 -15.644   1.254  1.00  0.45           C  
ATOM    240  CG  PRO A  51      -4.965 -15.163   1.072  1.00  0.65           C  
ATOM    241  CD  PRO A  51      -4.839 -13.816   0.414  1.00  0.44           C  
ATOM    242  HA  PRO A  51      -2.879 -14.192   2.659  1.00  0.36           H  
ATOM    243  HB2 PRO A  51      -3.183 -16.068   0.349  1.00  0.67           H  
ATOM    244  HB3 PRO A  51      -3.501 -16.358   2.062  1.00  0.65           H  
ATOM    245  HG2 PRO A  51      -5.509 -15.845   0.435  1.00  0.99           H  
ATOM    246  HG3 PRO A  51      -5.453 -15.071   2.031  1.00  0.95           H  
ATOM    247  HD2 PRO A  51      -4.913 -13.914  -0.659  1.00  0.52           H  
ATOM    248  HD3 PRO A  51      -5.598 -13.141   0.784  1.00  0.46           H  
ATOM    249  N   THR A  52      -0.926 -14.301   0.002  1.00  0.29           N  
ATOM    250  CA  THR A  52       0.477 -14.382  -0.387  1.00  0.28           C  
ATOM    251  C   THR A  52       1.261 -13.238   0.260  1.00  0.25           C  
ATOM    252  O   THR A  52       2.314 -13.444   0.875  1.00  0.25           O  
ATOM    253  CB  THR A  52       0.626 -14.305  -1.920  1.00  0.33           C  
ATOM    254  OG1 THR A  52      -0.285 -15.225  -2.538  1.00  0.45           O  
ATOM    255  CG2 THR A  52       2.051 -14.630  -2.347  1.00  0.40           C  
ATOM    256  H   THR A  52      -1.598 -14.054  -0.668  1.00  0.30           H  
ATOM    257  HA  THR A  52       0.874 -15.327  -0.043  1.00  0.30           H  
ATOM    258  HB  THR A  52       0.385 -13.301  -2.240  1.00  0.42           H  
ATOM    259  HG1 THR A  52      -0.865 -14.744  -3.155  1.00  0.98           H  
ATOM    260 HG21 THR A  52       2.130 -14.552  -3.421  1.00  1.03           H  
ATOM    261 HG22 THR A  52       2.300 -15.634  -2.039  1.00  1.01           H  
ATOM    262 HG23 THR A  52       2.734 -13.932  -1.885  1.00  1.02           H  
ATOM    263  N   TYR A  53       0.703 -12.039   0.171  1.00  0.25           N  
ATOM    264  CA  TYR A  53       1.304 -10.866   0.794  1.00  0.25           C  
ATOM    265  C   TYR A  53       1.080 -10.917   2.300  1.00  0.22           C  
ATOM    266  O   TYR A  53       1.745 -10.229   3.064  1.00  0.21           O  
ATOM    267  CB  TYR A  53       0.701  -9.583   0.210  1.00  0.28           C  
ATOM    268  CG  TYR A  53       0.790  -9.487  -1.300  1.00  0.34           C  
ATOM    269  CD1 TYR A  53       1.887  -9.988  -1.989  1.00  0.44           C  
ATOM    270  CD2 TYR A  53      -0.225  -8.885  -2.034  1.00  0.49           C  
ATOM    271  CE1 TYR A  53       1.973  -9.889  -3.364  1.00  0.53           C  
ATOM    272  CE2 TYR A  53      -0.148  -8.785  -3.409  1.00  0.59           C  
ATOM    273  CZ  TYR A  53       0.953  -9.289  -4.069  1.00  0.56           C  
ATOM    274  OH  TYR A  53       1.041  -9.175  -5.436  1.00  0.70           O  
ATOM    275  H   TYR A  53      -0.136 -11.936  -0.322  1.00  0.26           H  
ATOM    276  HA  TYR A  53       2.365 -10.885   0.594  1.00  0.27           H  
ATOM    277  HB2 TYR A  53      -0.342  -9.529   0.483  1.00  0.30           H  
ATOM    278  HB3 TYR A  53       1.219  -8.730   0.627  1.00  0.30           H  
ATOM    279  HD1 TYR A  53       2.685 -10.460  -1.432  1.00  0.54           H  
ATOM    280  HD2 TYR A  53      -1.085  -8.492  -1.514  1.00  0.60           H  
ATOM    281  HE1 TYR A  53       2.833 -10.287  -3.880  1.00  0.66           H  
ATOM    282  HE2 TYR A  53      -0.949  -8.316  -3.960  1.00  0.76           H  
ATOM    283  HH  TYR A  53       1.003  -8.249  -5.673  1.00  1.15           H  
ATOM    284  N   ASP A  54       0.133 -11.754   2.701  1.00  0.23           N  
ATOM    285  CA  ASP A  54      -0.183 -11.987   4.104  1.00  0.24           C  
ATOM    286  C   ASP A  54       0.924 -12.812   4.742  1.00  0.21           C  
ATOM    287  O   ASP A  54       1.396 -12.506   5.835  1.00  0.22           O  
ATOM    288  CB  ASP A  54      -1.523 -12.725   4.196  1.00  0.29           C  
ATOM    289  CG  ASP A  54      -2.011 -12.953   5.610  1.00  0.50           C  
ATOM    290  OD1 ASP A  54      -1.453 -13.817   6.306  1.00  0.63           O  
ATOM    291  OD2 ASP A  54      -3.009 -12.305   6.002  1.00  0.73           O  
ATOM    292  H   ASP A  54      -0.381 -12.234   2.021  1.00  0.25           H  
ATOM    293  HA  ASP A  54      -0.258 -11.033   4.605  1.00  0.25           H  
ATOM    294  HB2 ASP A  54      -2.273 -12.150   3.677  1.00  0.40           H  
ATOM    295  HB3 ASP A  54      -1.422 -13.687   3.713  1.00  0.31           H  
ATOM    296  N   GLU A  55       1.352 -13.848   4.032  1.00  0.23           N  
ATOM    297  CA  GLU A  55       2.484 -14.643   4.468  1.00  0.25           C  
ATOM    298  C   GLU A  55       3.723 -13.764   4.558  1.00  0.24           C  
ATOM    299  O   GLU A  55       4.486 -13.846   5.526  1.00  0.30           O  
ATOM    300  CB  GLU A  55       2.722 -15.816   3.513  1.00  0.32           C  
ATOM    301  CG  GLU A  55       3.980 -16.605   3.832  1.00  0.41           C  
ATOM    302  CD  GLU A  55       3.998 -17.975   3.191  1.00  1.13           C  
ATOM    303  OE1 GLU A  55       4.281 -18.053   1.976  1.00  1.86           O  
ATOM    304  OE2 GLU A  55       3.708 -18.970   3.883  1.00  1.66           O  
ATOM    305  H   GLU A  55       0.883 -14.088   3.204  1.00  0.24           H  
ATOM    306  HA  GLU A  55       2.260 -15.027   5.452  1.00  0.28           H  
ATOM    307  HB2 GLU A  55       1.878 -16.486   3.564  1.00  0.40           H  
ATOM    308  HB3 GLU A  55       2.809 -15.433   2.507  1.00  0.36           H  
ATOM    309  HG2 GLU A  55       4.837 -16.050   3.481  1.00  1.04           H  
ATOM    310  HG3 GLU A  55       4.046 -16.724   4.902  1.00  0.85           H  
ATOM    311  N   ILE A  56       3.906 -12.906   3.556  1.00  0.22           N  
ATOM    312  CA  ILE A  56       4.993 -11.933   3.586  1.00  0.24           C  
ATOM    313  C   ILE A  56       4.823 -11.003   4.790  1.00  0.24           C  
ATOM    314  O   ILE A  56       5.775 -10.718   5.514  1.00  0.27           O  
ATOM    315  CB  ILE A  56       5.046 -11.094   2.288  1.00  0.27           C  
ATOM    316  CG1 ILE A  56       5.232 -12.003   1.069  1.00  0.29           C  
ATOM    317  CG2 ILE A  56       6.171 -10.067   2.354  1.00  0.31           C  
ATOM    318  CD1 ILE A  56       5.293 -11.252  -0.244  1.00  0.32           C  
ATOM    319  H   ILE A  56       3.296 -12.927   2.786  1.00  0.23           H  
ATOM    320  HA  ILE A  56       5.923 -12.474   3.689  1.00  0.27           H  
ATOM    321  HB  ILE A  56       4.112 -10.562   2.195  1.00  0.27           H  
ATOM    322 HG12 ILE A  56       6.154 -12.553   1.178  1.00  0.30           H  
ATOM    323 HG13 ILE A  56       4.407 -12.698   1.018  1.00  0.28           H  
ATOM    324 HG21 ILE A  56       6.207  -9.515   1.427  1.00  1.11           H  
ATOM    325 HG22 ILE A  56       7.112 -10.572   2.511  1.00  0.98           H  
ATOM    326 HG23 ILE A  56       5.988  -9.384   3.171  1.00  1.06           H  
ATOM    327 HD11 ILE A  56       6.118 -10.552  -0.222  1.00  0.99           H  
ATOM    328 HD12 ILE A  56       4.369 -10.713  -0.395  1.00  1.04           H  
ATOM    329 HD13 ILE A  56       5.439 -11.953  -1.053  1.00  1.07           H  
ATOM    330  N   PHE A  57       3.587 -10.582   5.021  1.00  0.22           N  
ATOM    331  CA  PHE A  57       3.246  -9.699   6.135  1.00  0.23           C  
ATOM    332  C   PHE A  57       3.740 -10.275   7.460  1.00  0.26           C  
ATOM    333  O   PHE A  57       4.178  -9.537   8.343  1.00  0.29           O  
ATOM    334  CB  PHE A  57       1.725  -9.492   6.167  1.00  0.23           C  
ATOM    335  CG  PHE A  57       1.247  -8.418   7.101  1.00  0.26           C  
ATOM    336  CD1 PHE A  57       1.578  -7.094   6.879  1.00  0.27           C  
ATOM    337  CD2 PHE A  57       0.442  -8.733   8.182  1.00  0.35           C  
ATOM    338  CE1 PHE A  57       1.117  -6.100   7.716  1.00  0.30           C  
ATOM    339  CE2 PHE A  57      -0.019  -7.742   9.028  1.00  0.39           C  
ATOM    340  CZ  PHE A  57       0.320  -6.424   8.795  1.00  0.34           C  
ATOM    341  H   PHE A  57       2.871 -10.872   4.413  1.00  0.23           H  
ATOM    342  HA  PHE A  57       3.726  -8.748   5.969  1.00  0.25           H  
ATOM    343  HB2 PHE A  57       1.389  -9.231   5.174  1.00  0.24           H  
ATOM    344  HB3 PHE A  57       1.255 -10.418   6.462  1.00  0.23           H  
ATOM    345  HD1 PHE A  57       2.206  -6.841   6.037  1.00  0.32           H  
ATOM    346  HD2 PHE A  57       0.177  -9.765   8.365  1.00  0.43           H  
ATOM    347  HE1 PHE A  57       1.383  -5.071   7.530  1.00  0.34           H  
ATOM    348  HE2 PHE A  57      -0.642  -8.000   9.872  1.00  0.50           H  
ATOM    349  HZ  PHE A  57      -0.041  -5.648   9.451  1.00  0.38           H  
ATOM    350  N   TYR A  58       3.702 -11.598   7.584  1.00  0.33           N  
ATOM    351  CA  TYR A  58       4.132 -12.253   8.815  1.00  0.40           C  
ATOM    352  C   TYR A  58       5.637 -12.487   8.858  1.00  0.44           C  
ATOM    353  O   TYR A  58       6.216 -12.601   9.939  1.00  0.62           O  
ATOM    354  CB  TYR A  58       3.393 -13.580   9.012  1.00  0.46           C  
ATOM    355  CG  TYR A  58       2.003 -13.419   9.585  1.00  0.53           C  
ATOM    356  CD1 TYR A  58       0.924 -13.086   8.778  1.00  0.60           C  
ATOM    357  CD2 TYR A  58       1.774 -13.600  10.942  1.00  0.77           C  
ATOM    358  CE1 TYR A  58      -0.341 -12.934   9.307  1.00  0.71           C  
ATOM    359  CE2 TYR A  58       0.511 -13.449  11.477  1.00  0.87           C  
ATOM    360  CZ  TYR A  58      -0.541 -13.116  10.655  1.00  0.78           C  
ATOM    361  OH  TYR A  58      -1.795 -12.962  11.189  1.00  0.91           O  
ATOM    362  H   TYR A  58       3.368 -12.141   6.837  1.00  0.37           H  
ATOM    363  HA  TYR A  58       3.882 -11.592   9.626  1.00  0.45           H  
ATOM    364  HB2 TYR A  58       3.302 -14.077   8.059  1.00  0.43           H  
ATOM    365  HB3 TYR A  58       3.961 -14.206   9.684  1.00  0.55           H  
ATOM    366  HD1 TYR A  58       1.083 -12.949   7.717  1.00  0.73           H  
ATOM    367  HD2 TYR A  58       2.602 -13.863  11.583  1.00  0.96           H  
ATOM    368  HE1 TYR A  58      -1.167 -12.672   8.663  1.00  0.88           H  
ATOM    369  HE2 TYR A  58       0.353 -13.596  12.532  1.00  1.11           H  
ATOM    370  HH  TYR A  58      -1.750 -12.320  11.911  1.00  1.23           H  
ATOM    371  N   THR A  59       6.279 -12.531   7.704  1.00  0.40           N  
ATOM    372  CA  THR A  59       7.722 -12.692   7.674  1.00  0.45           C  
ATOM    373  C   THR A  59       8.413 -11.373   8.012  1.00  0.48           C  
ATOM    374  O   THR A  59       9.617 -11.330   8.261  1.00  0.56           O  
ATOM    375  CB  THR A  59       8.220 -13.236   6.317  1.00  0.49           C  
ATOM    376  OG1 THR A  59       7.630 -12.514   5.229  1.00  0.48           O  
ATOM    377  CG2 THR A  59       7.897 -14.717   6.175  1.00  0.58           C  
ATOM    378  H   THR A  59       5.779 -12.459   6.863  1.00  0.44           H  
ATOM    379  HA  THR A  59       7.981 -13.415   8.438  1.00  0.51           H  
ATOM    380  HB  THR A  59       9.291 -13.119   6.271  1.00  0.57           H  
ATOM    381  HG1 THR A  59       7.310 -11.657   5.538  1.00  0.89           H  
ATOM    382 HG21 THR A  59       6.826 -14.855   6.192  1.00  0.87           H  
ATOM    383 HG22 THR A  59       8.344 -15.262   6.993  1.00  1.03           H  
ATOM    384 HG23 THR A  59       8.291 -15.086   5.239  1.00  1.30           H  
ATOM    385  N   LEU A  60       7.632 -10.296   8.037  1.00  0.48           N  
ATOM    386  CA  LEU A  60       8.137  -8.986   8.409  1.00  0.56           C  
ATOM    387  C   LEU A  60       7.797  -8.652   9.853  1.00  0.61           C  
ATOM    388  O   LEU A  60       8.053  -7.539  10.311  1.00  0.71           O  
ATOM    389  CB  LEU A  60       7.575  -7.913   7.481  1.00  0.64           C  
ATOM    390  CG  LEU A  60       8.316  -7.768   6.154  1.00  0.42           C  
ATOM    391  CD1 LEU A  60       8.095  -8.961   5.250  1.00  0.86           C  
ATOM    392  CD2 LEU A  60       7.906  -6.490   5.452  1.00  1.17           C  
ATOM    393  H   LEU A  60       6.689 -10.381   7.783  1.00  0.46           H  
ATOM    394  HA  LEU A  60       9.209  -9.008   8.303  1.00  0.58           H  
ATOM    395  HB2 LEU A  60       6.542  -8.150   7.271  1.00  1.00           H  
ATOM    396  HB3 LEU A  60       7.614  -6.963   7.993  1.00  1.08           H  
ATOM    397  HG  LEU A  60       9.365  -7.716   6.361  1.00  0.80           H  
ATOM    398 HD11 LEU A  60       8.440  -9.857   5.745  1.00  1.63           H  
ATOM    399 HD12 LEU A  60       8.647  -8.820   4.332  1.00  1.38           H  
ATOM    400 HD13 LEU A  60       7.043  -9.053   5.028  1.00  1.27           H  
ATOM    401 HD21 LEU A  60       8.438  -6.411   4.517  1.00  1.71           H  
ATOM    402 HD22 LEU A  60       8.148  -5.644   6.079  1.00  1.62           H  
ATOM    403 HD23 LEU A  60       6.844  -6.508   5.263  1.00  1.79           H  
ATOM    404  N   SER A  61       7.245  -9.633  10.566  1.00  0.59           N  
ATOM    405  CA  SER A  61       6.843  -9.461  11.960  1.00  0.66           C  
ATOM    406  C   SER A  61       5.711  -8.443  12.076  1.00  0.70           C  
ATOM    407  O   SER A  61       5.943  -7.246  12.254  1.00  0.78           O  
ATOM    408  CB  SER A  61       8.037  -9.031  12.810  1.00  0.74           C  
ATOM    409  OG  SER A  61       9.147  -9.888  12.585  1.00  1.14           O  
ATOM    410  H   SER A  61       7.102 -10.502  10.139  1.00  0.54           H  
ATOM    411  HA  SER A  61       6.486 -10.414  12.318  1.00  0.67           H  
ATOM    412  HB2 SER A  61       8.318  -8.023  12.544  1.00  0.85           H  
ATOM    413  HB3 SER A  61       7.771  -9.067  13.854  1.00  0.97           H  
ATOM    414  HG  SER A  61       9.455  -9.767  11.677  1.00  1.51           H  
ATOM    415  N   PRO A  62       4.464  -8.907  11.961  1.00  0.67           N  
ATOM    416  CA  PRO A  62       3.309  -8.030  11.969  1.00  0.71           C  
ATOM    417  C   PRO A  62       2.852  -7.693  13.386  1.00  0.83           C  
ATOM    418  O   PRO A  62       2.207  -8.497  14.062  1.00  1.10           O  
ATOM    419  CB  PRO A  62       2.269  -8.856  11.224  1.00  0.72           C  
ATOM    420  CG  PRO A  62       2.588 -10.269  11.581  1.00  0.68           C  
ATOM    421  CD  PRO A  62       4.078 -10.324  11.824  1.00  0.65           C  
ATOM    422  HA  PRO A  62       3.505  -7.114  11.428  1.00  0.70           H  
ATOM    423  HB2 PRO A  62       1.280  -8.574  11.546  1.00  0.82           H  
ATOM    424  HB3 PRO A  62       2.369  -8.688  10.163  1.00  0.78           H  
ATOM    425  HG2 PRO A  62       2.051 -10.551  12.476  1.00  0.71           H  
ATOM    426  HG3 PRO A  62       2.320 -10.921  10.763  1.00  0.84           H  
ATOM    427  HD2 PRO A  62       4.291 -10.869  12.730  1.00  0.71           H  
ATOM    428  HD3 PRO A  62       4.579 -10.781  10.981  1.00  0.65           H  
ATOM    429  N   VAL A  63       3.190  -6.497  13.829  1.00  0.70           N  
ATOM    430  CA  VAL A  63       2.887  -6.078  15.177  1.00  0.79           C  
ATOM    431  C   VAL A  63       1.501  -5.451  15.253  1.00  0.78           C  
ATOM    432  O   VAL A  63       1.251  -4.386  14.689  1.00  0.72           O  
ATOM    433  CB  VAL A  63       3.952  -5.096  15.722  1.00  0.83           C  
ATOM    434  CG1 VAL A  63       5.259  -5.824  16.007  1.00  1.60           C  
ATOM    435  CG2 VAL A  63       4.199  -3.955  14.743  1.00  1.66           C  
ATOM    436  H   VAL A  63       3.643  -5.873  13.223  1.00  0.63           H  
ATOM    437  HA  VAL A  63       2.899  -6.957  15.801  1.00  0.91           H  
ATOM    438  HB  VAL A  63       3.586  -4.676  16.646  1.00  1.20           H  
ATOM    439 HG11 VAL A  63       5.614  -6.299  15.104  1.00  2.14           H  
ATOM    440 HG12 VAL A  63       5.098  -6.574  16.769  1.00  1.95           H  
ATOM    441 HG13 VAL A  63       5.996  -5.116  16.354  1.00  2.15           H  
ATOM    442 HG21 VAL A  63       3.274  -3.429  14.561  1.00  2.40           H  
ATOM    443 HG22 VAL A  63       4.574  -4.357  13.815  1.00  2.01           H  
ATOM    444 HG23 VAL A  63       4.925  -3.275  15.161  1.00  2.03           H  
ATOM    445  N   ASN A  64       0.587  -6.163  15.905  1.00  0.92           N  
ATOM    446  CA  ASN A  64      -0.760  -5.655  16.168  1.00  1.00           C  
ATOM    447  C   ASN A  64      -1.538  -5.460  14.865  1.00  0.91           C  
ATOM    448  O   ASN A  64      -2.452  -4.637  14.791  1.00  0.97           O  
ATOM    449  CB  ASN A  64      -0.690  -4.327  16.936  1.00  1.05           C  
ATOM    450  CG  ASN A  64       0.126  -4.420  18.215  1.00  1.25           C  
ATOM    451  OD1 ASN A  64       0.197  -5.470  18.853  1.00  1.98           O  
ATOM    452  ND2 ASN A  64       0.755  -3.320  18.597  1.00  1.61           N  
ATOM    453  H   ASN A  64       0.825  -7.062  16.221  1.00  1.02           H  
ATOM    454  HA  ASN A  64      -1.277  -6.385  16.775  1.00  1.18           H  
ATOM    455  HB2 ASN A  64      -0.237  -3.577  16.301  1.00  1.33           H  
ATOM    456  HB3 ASN A  64      -1.692  -4.019  17.190  1.00  1.47           H  
ATOM    457 HD21 ASN A  64       0.664  -2.511  18.036  1.00  1.94           H  
ATOM    458 HD22 ASN A  64       1.288  -3.350  19.419  1.00  2.02           H  
ATOM    459  N   GLY A  65      -1.174  -6.228  13.846  1.00  0.83           N  
ATOM    460  CA  GLY A  65      -1.845  -6.140  12.561  1.00  0.78           C  
ATOM    461  C   GLY A  65      -1.327  -5.002  11.724  1.00  0.59           C  
ATOM    462  O   GLY A  65      -1.987  -4.546  10.791  1.00  0.59           O  
ATOM    463  H   GLY A  65      -0.437  -6.862  13.966  1.00  0.85           H  
ATOM    464  HA2 GLY A  65      -1.675  -7.051  12.021  1.00  0.83           H  
ATOM    465  HA3 GLY A  65      -2.906  -6.010  12.718  1.00  0.90           H  
ATOM    466  N   LYS A  66      -0.139  -4.547  12.063  1.00  0.51           N  
ATOM    467  CA  LYS A  66       0.521  -3.481  11.340  1.00  0.40           C  
ATOM    468  C   LYS A  66       2.009  -3.787  11.210  1.00  0.36           C  
ATOM    469  O   LYS A  66       2.559  -4.544  12.009  1.00  0.55           O  
ATOM    470  CB  LYS A  66       0.346  -2.165  12.082  1.00  0.52           C  
ATOM    471  CG  LYS A  66      -0.995  -1.478  11.873  1.00  0.70           C  
ATOM    472  CD  LYS A  66      -1.065  -0.190  12.679  1.00  0.74           C  
ATOM    473  CE  LYS A  66      -2.347   0.598  12.424  1.00  0.74           C  
ATOM    474  NZ  LYS A  66      -2.316   1.367  11.146  1.00  0.97           N  
ATOM    475  H   LYS A  66       0.318  -4.940  12.836  1.00  0.60           H  
ATOM    476  HA  LYS A  66       0.075  -3.402  10.361  1.00  0.41           H  
ATOM    477  HB2 LYS A  66       0.466  -2.347  13.140  1.00  1.10           H  
ATOM    478  HB3 LYS A  66       1.118  -1.501  11.757  1.00  1.01           H  
ATOM    479  HG2 LYS A  66      -1.116  -1.246  10.826  1.00  1.11           H  
ATOM    480  HG3 LYS A  66      -1.785  -2.140  12.195  1.00  1.16           H  
ATOM    481  HD2 LYS A  66      -1.014  -0.436  13.730  1.00  0.90           H  
ATOM    482  HD3 LYS A  66      -0.219   0.423  12.415  1.00  0.78           H  
ATOM    483  HE2 LYS A  66      -3.177  -0.093  12.390  1.00  0.89           H  
ATOM    484  HE3 LYS A  66      -2.492   1.284  13.241  1.00  1.06           H  
ATOM    485  HZ1 LYS A  66      -2.283   0.714  10.327  1.00  1.52           H  
ATOM    486  HZ2 LYS A  66      -1.481   1.990  11.108  1.00  1.45           H  
ATOM    487  HZ3 LYS A  66      -3.173   1.956  11.063  1.00  1.33           H  
ATOM    488  N   ILE A  67       2.657  -3.225  10.203  1.00  0.30           N  
ATOM    489  CA  ILE A  67       4.107  -3.301  10.098  1.00  0.29           C  
ATOM    490  C   ILE A  67       4.688  -1.922   9.824  1.00  0.28           C  
ATOM    491  O   ILE A  67       4.218  -1.193   8.945  1.00  0.37           O  
ATOM    492  CB  ILE A  67       4.593  -4.289   9.010  1.00  0.30           C  
ATOM    493  CG1 ILE A  67       3.987  -3.954   7.647  1.00  0.29           C  
ATOM    494  CG2 ILE A  67       4.272  -5.724   9.401  1.00  0.32           C  
ATOM    495  CD1 ILE A  67       4.561  -4.772   6.517  1.00  0.31           C  
ATOM    496  H   ILE A  67       2.150  -2.746   9.513  1.00  0.36           H  
ATOM    497  HA  ILE A  67       4.482  -3.644  11.054  1.00  0.31           H  
ATOM    498  HB  ILE A  67       5.667  -4.203   8.942  1.00  0.32           H  
ATOM    499 HG12 ILE A  67       2.924  -4.136   7.679  1.00  0.29           H  
ATOM    500 HG13 ILE A  67       4.163  -2.913   7.427  1.00  0.31           H  
ATOM    501 HG21 ILE A  67       4.791  -5.972  10.314  1.00  1.02           H  
ATOM    502 HG22 ILE A  67       4.591  -6.390   8.613  1.00  1.04           H  
ATOM    503 HG23 ILE A  67       3.207  -5.827   9.551  1.00  1.05           H  
ATOM    504 HD11 ILE A  67       4.382  -5.820   6.703  1.00  1.09           H  
ATOM    505 HD12 ILE A  67       5.626  -4.595   6.448  1.00  0.97           H  
ATOM    506 HD13 ILE A  67       4.088  -4.484   5.589  1.00  1.08           H  
ATOM    507  N   THR A  68       5.697  -1.563  10.595  1.00  0.28           N  
ATOM    508  CA  THR A  68       6.324  -0.257  10.474  1.00  0.26           C  
ATOM    509  C   THR A  68       7.055  -0.119   9.134  1.00  0.25           C  
ATOM    510  O   THR A  68       7.362  -1.121   8.475  1.00  0.31           O  
ATOM    511  CB  THR A  68       7.299  -0.016  11.638  1.00  0.31           C  
ATOM    512  OG1 THR A  68       8.096  -1.188  11.845  1.00  1.31           O  
ATOM    513  CG2 THR A  68       6.540   0.327  12.914  1.00  1.12           C  
ATOM    514  H   THR A  68       6.035  -2.194  11.265  1.00  0.37           H  
ATOM    515  HA  THR A  68       5.542   0.489  10.530  1.00  0.26           H  
ATOM    516  HB  THR A  68       7.947   0.812  11.387  1.00  1.01           H  
ATOM    517  HG1 THR A  68       8.290  -1.277  12.784  1.00  1.73           H  
ATOM    518 HG21 THR A  68       7.242   0.502  13.716  1.00  1.46           H  
ATOM    519 HG22 THR A  68       5.891  -0.495  13.178  1.00  1.84           H  
ATOM    520 HG23 THR A  68       5.947   1.216  12.755  1.00  1.72           H  
ATOM    521  N   GLY A  69       7.343   1.121   8.744  1.00  0.24           N  
ATOM    522  CA  GLY A  69       7.922   1.387   7.435  1.00  0.26           C  
ATOM    523  C   GLY A  69       9.315   0.812   7.256  1.00  0.25           C  
ATOM    524  O   GLY A  69       9.793   0.691   6.134  1.00  0.33           O  
ATOM    525  H   GLY A  69       7.161   1.869   9.353  1.00  0.25           H  
ATOM    526  HA2 GLY A  69       7.274   0.959   6.682  1.00  0.32           H  
ATOM    527  HA3 GLY A  69       7.964   2.456   7.284  1.00  0.27           H  
ATOM    528  N   ALA A  70       9.970   0.459   8.357  1.00  0.23           N  
ATOM    529  CA  ALA A  70      11.301  -0.139   8.297  1.00  0.24           C  
ATOM    530  C   ALA A  70      11.267  -1.466   7.539  1.00  0.22           C  
ATOM    531  O   ALA A  70      12.030  -1.680   6.597  1.00  0.25           O  
ATOM    532  CB  ALA A  70      11.853  -0.345   9.700  1.00  0.27           C  
ATOM    533  H   ALA A  70       9.553   0.612   9.230  1.00  0.26           H  
ATOM    534  HA  ALA A  70      11.954   0.548   7.778  1.00  0.28           H  
ATOM    535  HB1 ALA A  70      11.820   0.588  10.245  1.00  1.03           H  
ATOM    536  HB2 ALA A  70      12.875  -0.690   9.639  1.00  1.05           H  
ATOM    537  HB3 ALA A  70      11.255  -1.082  10.213  1.00  1.03           H  
ATOM    538  N   ASN A  71      10.353  -2.342   7.945  1.00  0.29           N  
ATOM    539  CA  ASN A  71      10.221  -3.661   7.326  1.00  0.32           C  
ATOM    540  C   ASN A  71       9.704  -3.517   5.902  1.00  0.24           C  
ATOM    541  O   ASN A  71      10.192  -4.169   4.975  1.00  0.20           O  
ATOM    542  CB  ASN A  71       9.268  -4.554   8.134  1.00  0.48           C  
ATOM    543  CG  ASN A  71       9.589  -4.567   9.614  1.00  0.69           C  
ATOM    544  OD1 ASN A  71      10.443  -5.324  10.078  1.00  1.79           O  
ATOM    545  ND2 ASN A  71       8.885  -3.738  10.370  1.00  0.71           N  
ATOM    546  H   ASN A  71       9.749  -2.093   8.677  1.00  0.37           H  
ATOM    547  HA  ASN A  71      11.197  -4.120   7.297  1.00  0.36           H  
ATOM    548  HB2 ASN A  71       8.257  -4.196   8.011  1.00  1.08           H  
ATOM    549  HB3 ASN A  71       9.332  -5.565   7.761  1.00  0.93           H  
ATOM    550 HD21 ASN A  71       8.210  -3.174   9.940  1.00  1.25           H  
ATOM    551 HD22 ASN A  71       9.066  -3.726  11.329  1.00  1.06           H  
ATOM    552  N   ALA A  72       8.719  -2.645   5.744  1.00  0.26           N  
ATOM    553  CA  ALA A  72       8.126  -2.375   4.439  1.00  0.26           C  
ATOM    554  C   ALA A  72       9.176  -1.886   3.438  1.00  0.20           C  
ATOM    555  O   ALA A  72       9.331  -2.462   2.360  1.00  0.21           O  
ATOM    556  CB  ALA A  72       7.010  -1.355   4.575  1.00  0.32           C  
ATOM    557  H   ALA A  72       8.373  -2.174   6.535  1.00  0.31           H  
ATOM    558  HA  ALA A  72       7.698  -3.293   4.074  1.00  0.27           H  
ATOM    559  HB1 ALA A  72       6.296  -1.698   5.309  1.00  0.94           H  
ATOM    560  HB2 ALA A  72       6.518  -1.229   3.623  1.00  1.02           H  
ATOM    561  HB3 ALA A  72       7.426  -0.411   4.895  1.00  1.00           H  
ATOM    562  N   LYS A  73       9.910  -0.843   3.813  1.00  0.19           N  
ATOM    563  CA  LYS A  73      10.944  -0.283   2.952  1.00  0.17           C  
ATOM    564  C   LYS A  73      12.021  -1.323   2.675  1.00  0.18           C  
ATOM    565  O   LYS A  73      12.575  -1.377   1.578  1.00  0.20           O  
ATOM    566  CB  LYS A  73      11.565   0.962   3.586  1.00  0.19           C  
ATOM    567  CG  LYS A  73      12.666   1.573   2.739  1.00  0.31           C  
ATOM    568  CD  LYS A  73      13.227   2.840   3.359  1.00  0.58           C  
ATOM    569  CE  LYS A  73      14.398   3.375   2.550  1.00  0.91           C  
ATOM    570  NZ  LYS A  73      14.976   4.610   3.146  1.00  1.36           N  
ATOM    571  H   LYS A  73       9.747  -0.435   4.691  1.00  0.24           H  
ATOM    572  HA  LYS A  73      10.478  -0.007   2.018  1.00  0.18           H  
ATOM    573  HB2 LYS A  73      10.793   1.705   3.730  1.00  0.24           H  
ATOM    574  HB3 LYS A  73      11.982   0.694   4.547  1.00  0.26           H  
ATOM    575  HG2 LYS A  73      13.465   0.854   2.637  1.00  0.79           H  
ATOM    576  HG3 LYS A  73      12.262   1.805   1.765  1.00  0.63           H  
ATOM    577  HD2 LYS A  73      12.451   3.589   3.389  1.00  1.14           H  
ATOM    578  HD3 LYS A  73      13.562   2.623   4.361  1.00  1.05           H  
ATOM    579  HE2 LYS A  73      15.164   2.615   2.502  1.00  1.18           H  
ATOM    580  HE3 LYS A  73      14.052   3.597   1.552  1.00  1.46           H  
ATOM    581  HZ1 LYS A  73      14.292   5.395   3.092  1.00  1.81           H  
ATOM    582  HZ2 LYS A  73      15.840   4.883   2.626  1.00  1.65           H  
ATOM    583  HZ3 LYS A  73      15.224   4.450   4.149  1.00  1.83           H  
ATOM    584  N   LYS A  74      12.305  -2.148   3.677  1.00  0.20           N  
ATOM    585  CA  LYS A  74      13.226  -3.266   3.522  1.00  0.23           C  
ATOM    586  C   LYS A  74      12.835  -4.112   2.313  1.00  0.20           C  
ATOM    587  O   LYS A  74      13.675  -4.447   1.478  1.00  0.22           O  
ATOM    588  CB  LYS A  74      13.206  -4.133   4.783  1.00  0.31           C  
ATOM    589  CG  LYS A  74      14.009  -5.421   4.666  1.00  1.15           C  
ATOM    590  CD  LYS A  74      13.587  -6.436   5.723  1.00  1.35           C  
ATOM    591  CE  LYS A  74      12.165  -6.935   5.482  1.00  1.67           C  
ATOM    592  NZ  LYS A  74      12.057  -7.730   4.228  1.00  2.48           N  
ATOM    593  H   LYS A  74      11.888  -1.991   4.554  1.00  0.21           H  
ATOM    594  HA  LYS A  74      14.219  -2.873   3.376  1.00  0.27           H  
ATOM    595  HB2 LYS A  74      13.610  -3.558   5.606  1.00  0.74           H  
ATOM    596  HB3 LYS A  74      12.183  -4.392   5.007  1.00  0.96           H  
ATOM    597  HG2 LYS A  74      13.846  -5.848   3.687  1.00  1.67           H  
ATOM    598  HG3 LYS A  74      15.059  -5.192   4.792  1.00  1.61           H  
ATOM    599  HD2 LYS A  74      14.262  -7.278   5.692  1.00  2.03           H  
ATOM    600  HD3 LYS A  74      13.633  -5.972   6.697  1.00  1.59           H  
ATOM    601  HE2 LYS A  74      11.867  -7.553   6.316  1.00  1.90           H  
ATOM    602  HE3 LYS A  74      11.507  -6.082   5.415  1.00  2.16           H  
ATOM    603  HZ1 LYS A  74      12.469  -7.209   3.434  1.00  2.75           H  
ATOM    604  HZ2 LYS A  74      11.051  -7.926   4.004  1.00  2.96           H  
ATOM    605  HZ3 LYS A  74      12.557  -8.640   4.332  1.00  2.92           H  
ATOM    606  N   GLU A  75      11.553  -4.435   2.211  1.00  0.21           N  
ATOM    607  CA  GLU A  75      11.065  -5.246   1.106  1.00  0.22           C  
ATOM    608  C   GLU A  75      11.212  -4.486  -0.209  1.00  0.20           C  
ATOM    609  O   GLU A  75      11.579  -5.053  -1.244  1.00  0.24           O  
ATOM    610  CB  GLU A  75       9.597  -5.616   1.333  1.00  0.29           C  
ATOM    611  CG  GLU A  75       9.249  -7.019   0.888  1.00  0.33           C  
ATOM    612  CD  GLU A  75      10.104  -8.042   1.605  1.00  1.30           C  
ATOM    613  OE1 GLU A  75       9.913  -8.240   2.823  1.00  2.16           O  
ATOM    614  OE2 GLU A  75      10.937  -8.690   0.937  1.00  1.35           O  
ATOM    615  H   GLU A  75      10.917  -4.112   2.890  1.00  0.23           H  
ATOM    616  HA  GLU A  75      11.659  -6.145   1.060  1.00  0.25           H  
ATOM    617  HB2 GLU A  75       9.379  -5.538   2.387  1.00  0.40           H  
ATOM    618  HB3 GLU A  75       8.973  -4.921   0.791  1.00  0.41           H  
ATOM    619  HG2 GLU A  75       8.204  -7.205   1.108  1.00  0.66           H  
ATOM    620  HG3 GLU A  75       9.417  -7.108  -0.174  1.00  0.76           H  
ATOM    621  N   MET A  76      10.962  -3.188  -0.146  1.00  0.19           N  
ATOM    622  CA  MET A  76      10.964  -2.348  -1.335  1.00  0.20           C  
ATOM    623  C   MET A  76      12.383  -2.138  -1.871  1.00  0.22           C  
ATOM    624  O   MET A  76      12.584  -2.010  -3.081  1.00  0.29           O  
ATOM    625  CB  MET A  76      10.292  -1.014  -1.020  1.00  0.22           C  
ATOM    626  CG  MET A  76       8.912  -1.191  -0.408  1.00  0.24           C  
ATOM    627  SD  MET A  76       8.063   0.359  -0.063  1.00  0.39           S  
ATOM    628  CE  MET A  76       7.693   0.919  -1.721  1.00  0.51           C  
ATOM    629  H   MET A  76      10.767  -2.781   0.726  1.00  0.21           H  
ATOM    630  HA  MET A  76      10.386  -2.856  -2.092  1.00  0.23           H  
ATOM    631  HB2 MET A  76      10.907  -0.466  -0.325  1.00  0.22           H  
ATOM    632  HB3 MET A  76      10.189  -0.444  -1.933  1.00  0.26           H  
ATOM    633  HG2 MET A  76       8.307  -1.765  -1.091  1.00  0.25           H  
ATOM    634  HG3 MET A  76       9.019  -1.741   0.515  1.00  0.26           H  
ATOM    635  HE1 MET A  76       8.614   1.048  -2.272  1.00  1.11           H  
ATOM    636  HE2 MET A  76       7.169   1.861  -1.673  1.00  1.13           H  
ATOM    637  HE3 MET A  76       7.073   0.187  -2.221  1.00  1.27           H  
ATOM    638  N   VAL A  77      13.373  -2.128  -0.983  1.00  0.20           N  
ATOM    639  CA  VAL A  77      14.760  -1.983  -1.409  1.00  0.26           C  
ATOM    640  C   VAL A  77      15.310  -3.319  -1.898  1.00  0.27           C  
ATOM    641  O   VAL A  77      16.240  -3.359  -2.701  1.00  0.32           O  
ATOM    642  CB  VAL A  77      15.672  -1.398  -0.304  1.00  0.37           C  
ATOM    643  CG1 VAL A  77      15.208  -0.004   0.084  1.00  1.34           C  
ATOM    644  CG2 VAL A  77      15.718  -2.300   0.918  1.00  0.96           C  
ATOM    645  H   VAL A  77      13.163  -2.211  -0.025  1.00  0.18           H  
ATOM    646  HA  VAL A  77      14.767  -1.295  -2.244  1.00  0.31           H  
ATOM    647  HB  VAL A  77      16.676  -1.319  -0.701  1.00  1.11           H  
ATOM    648 HG11 VAL A  77      15.268   0.646  -0.776  1.00  1.77           H  
ATOM    649 HG12 VAL A  77      15.840   0.379   0.871  1.00  1.94           H  
ATOM    650 HG13 VAL A  77      14.187  -0.051   0.429  1.00  1.99           H  
ATOM    651 HG21 VAL A  77      16.083  -3.276   0.633  1.00  1.52           H  
ATOM    652 HG22 VAL A  77      14.726  -2.392   1.332  1.00  1.74           H  
ATOM    653 HG23 VAL A  77      16.378  -1.871   1.657  1.00  1.43           H  
ATOM    654  N   LYS A  78      14.715  -4.416  -1.429  1.00  0.27           N  
ATOM    655  CA  LYS A  78      15.056  -5.742  -1.945  1.00  0.32           C  
ATOM    656  C   LYS A  78      14.527  -5.898  -3.358  1.00  0.32           C  
ATOM    657  O   LYS A  78      15.074  -6.649  -4.165  1.00  0.40           O  
ATOM    658  CB  LYS A  78      14.450  -6.834  -1.073  1.00  0.43           C  
ATOM    659  CG  LYS A  78      15.035  -6.898   0.320  1.00  0.59           C  
ATOM    660  CD  LYS A  78      14.173  -7.739   1.237  1.00  0.83           C  
ATOM    661  CE  LYS A  78      14.088  -9.192   0.781  1.00  1.36           C  
ATOM    662  NZ  LYS A  78      15.415  -9.860   0.763  1.00  2.20           N  
ATOM    663  H   LYS A  78      14.041  -4.333  -0.719  1.00  0.27           H  
ATOM    664  HA  LYS A  78      16.132  -5.839  -1.949  1.00  0.36           H  
ATOM    665  HB2 LYS A  78      13.387  -6.662  -0.985  1.00  0.49           H  
ATOM    666  HB3 LYS A  78      14.611  -7.788  -1.554  1.00  0.43           H  
ATOM    667  HG2 LYS A  78      16.022  -7.335   0.268  1.00  0.61           H  
ATOM    668  HG3 LYS A  78      15.101  -5.897   0.719  1.00  0.66           H  
ATOM    669  HD2 LYS A  78      14.593  -7.703   2.223  1.00  1.05           H  
ATOM    670  HD3 LYS A  78      13.177  -7.321   1.256  1.00  1.26           H  
ATOM    671  HE2 LYS A  78      13.440  -9.728   1.452  1.00  1.82           H  
ATOM    672  HE3 LYS A  78      13.671  -9.215  -0.215  1.00  1.78           H  
ATOM    673  HZ1 LYS A  78      15.899  -9.734   1.677  1.00  2.71           H  
ATOM    674  HZ2 LYS A  78      16.012  -9.456   0.008  1.00  2.55           H  
ATOM    675  HZ3 LYS A  78      15.294 -10.880   0.585  1.00  2.67           H  
ATOM    676  N   SER A  79      13.448  -5.184  -3.638  1.00  0.29           N  
ATOM    677  CA  SER A  79      12.860  -5.166  -4.973  1.00  0.33           C  
ATOM    678  C   SER A  79      13.801  -4.497  -5.980  1.00  0.33           C  
ATOM    679  O   SER A  79      13.666  -4.688  -7.193  1.00  0.42           O  
ATOM    680  CB  SER A  79      11.518  -4.434  -4.938  1.00  0.37           C  
ATOM    681  OG  SER A  79      10.648  -5.011  -3.975  1.00  0.91           O  
ATOM    682  H   SER A  79      13.018  -4.677  -2.913  1.00  0.26           H  
ATOM    683  HA  SER A  79      12.693  -6.189  -5.277  1.00  0.37           H  
ATOM    684  HB2 SER A  79      11.683  -3.397  -4.683  1.00  0.63           H  
ATOM    685  HB3 SER A  79      11.051  -4.493  -5.911  1.00  0.69           H  
ATOM    686  HG  SER A  79      11.165  -5.347  -3.233  1.00  1.25           H  
ATOM    687  N   LYS A  80      14.750  -3.715  -5.460  1.00  0.31           N  
ATOM    688  CA  LYS A  80      15.763  -3.036  -6.274  1.00  0.35           C  
ATOM    689  C   LYS A  80      15.125  -2.040  -7.242  1.00  0.31           C  
ATOM    690  O   LYS A  80      15.598  -1.863  -8.368  1.00  0.38           O  
ATOM    691  CB  LYS A  80      16.614  -4.050  -7.052  1.00  0.47           C  
ATOM    692  CG  LYS A  80      17.303  -5.078  -6.170  1.00  0.63           C  
ATOM    693  CD  LYS A  80      18.184  -6.001  -6.988  1.00  1.03           C  
ATOM    694  CE  LYS A  80      18.708  -7.155  -6.152  1.00  1.56           C  
ATOM    695  NZ  LYS A  80      19.629  -8.021  -6.929  1.00  2.37           N  
ATOM    696  H   LYS A  80      14.774  -3.590  -4.490  1.00  0.33           H  
ATOM    697  HA  LYS A  80      16.407  -2.489  -5.600  1.00  0.40           H  
ATOM    698  HB2 LYS A  80      15.979  -4.576  -7.749  1.00  0.48           H  
ATOM    699  HB3 LYS A  80      17.374  -3.515  -7.604  1.00  0.51           H  
ATOM    700  HG2 LYS A  80      17.912  -4.561  -5.444  1.00  0.99           H  
ATOM    701  HG3 LYS A  80      16.553  -5.666  -5.661  1.00  0.80           H  
ATOM    702  HD2 LYS A  80      17.609  -6.397  -7.812  1.00  1.52           H  
ATOM    703  HD3 LYS A  80      19.022  -5.437  -7.371  1.00  1.51           H  
ATOM    704  HE2 LYS A  80      19.238  -6.755  -5.301  1.00  2.04           H  
ATOM    705  HE3 LYS A  80      17.871  -7.746  -5.811  1.00  1.82           H  
ATOM    706  HZ1 LYS A  80      19.714  -8.955  -6.477  1.00  2.63           H  
ATOM    707  HZ2 LYS A  80      20.574  -7.588  -6.976  1.00  3.08           H  
ATOM    708  HZ3 LYS A  80      19.270  -8.148  -7.902  1.00  2.60           H  
ATOM    709  N   LEU A  81      14.063  -1.382  -6.795  1.00  0.30           N  
ATOM    710  CA  LEU A  81      13.393  -0.379  -7.605  1.00  0.32           C  
ATOM    711  C   LEU A  81      13.887   1.012  -7.222  1.00  0.33           C  
ATOM    712  O   LEU A  81      14.471   1.198  -6.151  1.00  0.35           O  
ATOM    713  CB  LEU A  81      11.875  -0.480  -7.417  1.00  0.35           C  
ATOM    714  CG  LEU A  81      11.246  -1.801  -7.864  1.00  0.47           C  
ATOM    715  CD1 LEU A  81       9.741  -1.770  -7.658  1.00  1.35           C  
ATOM    716  CD2 LEU A  81      11.571  -2.086  -9.321  1.00  0.87           C  
ATOM    717  H   LEU A  81      13.724  -1.572  -5.894  1.00  0.35           H  
ATOM    718  HA  LEU A  81      13.635  -0.566  -8.642  1.00  0.33           H  
ATOM    719  HB2 LEU A  81      11.659  -0.341  -6.370  1.00  0.39           H  
ATOM    720  HB3 LEU A  81      11.410   0.321  -7.973  1.00  0.36           H  
ATOM    721  HG  LEU A  81      11.650  -2.606  -7.267  1.00  1.13           H  
ATOM    722 HD11 LEU A  81       9.314  -2.705  -7.994  1.00  1.90           H  
ATOM    723 HD12 LEU A  81       9.317  -0.958  -8.228  1.00  1.81           H  
ATOM    724 HD13 LEU A  81       9.523  -1.630  -6.610  1.00  1.94           H  
ATOM    725 HD21 LEU A  81      11.160  -1.302  -9.938  1.00  1.62           H  
ATOM    726 HD22 LEU A  81      11.141  -3.034  -9.608  1.00  1.47           H  
ATOM    727 HD23 LEU A  81      12.641  -2.123  -9.450  1.00  1.34           H  
ATOM    728  N   PRO A  82      13.684   2.007  -8.096  1.00  0.34           N  
ATOM    729  CA  PRO A  82      14.097   3.386  -7.827  1.00  0.38           C  
ATOM    730  C   PRO A  82      13.296   4.015  -6.689  1.00  0.35           C  
ATOM    731  O   PRO A  82      12.094   3.777  -6.556  1.00  0.35           O  
ATOM    732  CB  PRO A  82      13.820   4.113  -9.146  1.00  0.41           C  
ATOM    733  CG  PRO A  82      12.794   3.283  -9.835  1.00  0.44           C  
ATOM    734  CD  PRO A  82      13.054   1.866  -9.418  1.00  0.36           C  
ATOM    735  HA  PRO A  82      15.151   3.444  -7.597  1.00  0.42           H  
ATOM    736  HB2 PRO A  82      13.452   5.107  -8.939  1.00  0.42           H  
ATOM    737  HB3 PRO A  82      14.729   4.175  -9.724  1.00  0.50           H  
ATOM    738  HG2 PRO A  82      11.807   3.586  -9.521  1.00  0.57           H  
ATOM    739  HG3 PRO A  82      12.897   3.384 -10.907  1.00  0.59           H  
ATOM    740  HD2 PRO A  82      12.127   1.318  -9.344  1.00  0.47           H  
ATOM    741  HD3 PRO A  82      13.723   1.386 -10.113  1.00  0.41           H  
ATOM    742  N   ASN A  83      13.973   4.828  -5.884  1.00  0.35           N  
ATOM    743  CA  ASN A  83      13.368   5.476  -4.722  1.00  0.37           C  
ATOM    744  C   ASN A  83      12.142   6.299  -5.112  1.00  0.33           C  
ATOM    745  O   ASN A  83      11.198   6.425  -4.338  1.00  0.34           O  
ATOM    746  CB  ASN A  83      14.407   6.367  -4.035  1.00  0.47           C  
ATOM    747  CG  ASN A  83      13.900   6.989  -2.748  1.00  1.11           C  
ATOM    748  OD1 ASN A  83      14.046   6.417  -1.673  1.00  1.94           O  
ATOM    749  ND2 ASN A  83      13.316   8.174  -2.845  1.00  1.73           N  
ATOM    750  H   ASN A  83      14.927   4.995  -6.073  1.00  0.36           H  
ATOM    751  HA  ASN A  83      13.063   4.702  -4.034  1.00  0.41           H  
ATOM    752  HB2 ASN A  83      15.280   5.774  -3.803  1.00  0.98           H  
ATOM    753  HB3 ASN A  83      14.691   7.163  -4.708  1.00  0.97           H  
ATOM    754 HD21 ASN A  83      13.241   8.585  -3.730  1.00  2.00           H  
ATOM    755 HD22 ASN A  83      12.972   8.591  -2.019  1.00  2.32           H  
ATOM    756  N   THR A  84      12.160   6.846  -6.321  1.00  0.35           N  
ATOM    757  CA  THR A  84      11.055   7.646  -6.824  1.00  0.39           C  
ATOM    758  C   THR A  84       9.759   6.841  -6.865  1.00  0.32           C  
ATOM    759  O   THR A  84       8.746   7.239  -6.285  1.00  0.33           O  
ATOM    760  CB  THR A  84      11.370   8.170  -8.233  1.00  0.48           C  
ATOM    761  OG1 THR A  84      12.026   7.141  -8.989  1.00  1.02           O  
ATOM    762  CG2 THR A  84      12.250   9.409  -8.165  1.00  1.04           C  
ATOM    763  H   THR A  84      12.937   6.694  -6.898  1.00  0.37           H  
ATOM    764  HA  THR A  84      10.926   8.492  -6.167  1.00  0.44           H  
ATOM    765  HB  THR A  84      10.440   8.428  -8.724  1.00  0.86           H  
ATOM    766  HG1 THR A  84      12.920   7.433  -9.231  1.00  1.43           H  
ATOM    767 HG21 THR A  84      12.462   9.754  -9.166  1.00  1.58           H  
ATOM    768 HG22 THR A  84      13.175   9.168  -7.665  1.00  1.77           H  
ATOM    769 HG23 THR A  84      11.737  10.188  -7.616  1.00  1.41           H  
ATOM    770  N   VAL A  85       9.810   5.699  -7.541  1.00  0.30           N  
ATOM    771  CA  VAL A  85       8.655   4.820  -7.656  1.00  0.28           C  
ATOM    772  C   VAL A  85       8.294   4.245  -6.292  1.00  0.22           C  
ATOM    773  O   VAL A  85       7.121   4.177  -5.933  1.00  0.20           O  
ATOM    774  CB  VAL A  85       8.914   3.669  -8.653  1.00  0.33           C  
ATOM    775  CG1 VAL A  85       7.689   2.775  -8.781  1.00  0.34           C  
ATOM    776  CG2 VAL A  85       9.315   4.219 -10.016  1.00  0.41           C  
ATOM    777  H   VAL A  85      10.651   5.441  -7.974  1.00  0.32           H  
ATOM    778  HA  VAL A  85       7.823   5.409  -8.022  1.00  0.30           H  
ATOM    779  HB  VAL A  85       9.730   3.069  -8.277  1.00  0.34           H  
ATOM    780 HG11 VAL A  85       7.455   2.349  -7.816  1.00  1.08           H  
ATOM    781 HG12 VAL A  85       7.889   1.985  -9.486  1.00  1.06           H  
ATOM    782 HG13 VAL A  85       6.850   3.363  -9.127  1.00  1.08           H  
ATOM    783 HG21 VAL A  85       8.526   4.853 -10.396  1.00  1.06           H  
ATOM    784 HG22 VAL A  85       9.477   3.399 -10.700  1.00  1.10           H  
ATOM    785 HG23 VAL A  85      10.222   4.795  -9.920  1.00  1.13           H  
ATOM    786  N   LEU A  86       9.313   3.852  -5.533  1.00  0.24           N  
ATOM    787  CA  LEU A  86       9.110   3.313  -4.191  1.00  0.25           C  
ATOM    788  C   LEU A  86       8.323   4.292  -3.317  1.00  0.21           C  
ATOM    789  O   LEU A  86       7.299   3.926  -2.733  1.00  0.23           O  
ATOM    790  CB  LEU A  86      10.455   2.983  -3.533  1.00  0.33           C  
ATOM    791  CG  LEU A  86      11.279   1.904  -4.236  1.00  0.37           C  
ATOM    792  CD1 LEU A  86      12.588   1.666  -3.496  1.00  0.44           C  
ATOM    793  CD2 LEU A  86      10.484   0.612  -4.332  1.00  0.37           C  
ATOM    794  H   LEU A  86      10.227   3.917  -5.890  1.00  0.28           H  
ATOM    795  HA  LEU A  86       8.539   2.403  -4.289  1.00  0.28           H  
ATOM    796  HB2 LEU A  86      11.042   3.888  -3.492  1.00  0.37           H  
ATOM    797  HB3 LEU A  86      10.265   2.653  -2.521  1.00  0.37           H  
ATOM    798  HG  LEU A  86      11.513   2.232  -5.239  1.00  0.37           H  
ATOM    799 HD11 LEU A  86      12.380   1.314  -2.497  1.00  0.87           H  
ATOM    800 HD12 LEU A  86      13.144   2.590  -3.445  1.00  1.26           H  
ATOM    801 HD13 LEU A  86      13.171   0.926  -4.026  1.00  1.17           H  
ATOM    802 HD21 LEU A  86      10.199   0.290  -3.342  1.00  1.01           H  
ATOM    803 HD22 LEU A  86      11.091  -0.150  -4.796  1.00  1.14           H  
ATOM    804 HD23 LEU A  86       9.598   0.779  -4.925  1.00  1.03           H  
ATOM    805  N   GLY A  87       8.796   5.533  -3.249  1.00  0.21           N  
ATOM    806  CA  GLY A  87       8.120   6.554  -2.464  1.00  0.22           C  
ATOM    807  C   GLY A  87       6.709   6.802  -2.947  1.00  0.21           C  
ATOM    808  O   GLY A  87       5.787   6.988  -2.152  1.00  0.23           O  
ATOM    809  H   GLY A  87       9.619   5.762  -3.736  1.00  0.24           H  
ATOM    810  HA2 GLY A  87       8.087   6.243  -1.429  1.00  0.25           H  
ATOM    811  HA3 GLY A  87       8.680   7.474  -2.535  1.00  0.25           H  
ATOM    812  N   LYS A  88       6.538   6.790  -4.259  1.00  0.22           N  
ATOM    813  CA  LYS A  88       5.224   6.976  -4.857  1.00  0.29           C  
ATOM    814  C   LYS A  88       4.273   5.864  -4.412  1.00  0.22           C  
ATOM    815  O   LYS A  88       3.129   6.128  -4.034  1.00  0.24           O  
ATOM    816  CB  LYS A  88       5.347   7.005  -6.381  1.00  0.48           C  
ATOM    817  CG  LYS A  88       4.049   7.324  -7.107  1.00  0.97           C  
ATOM    818  CD  LYS A  88       4.264   7.410  -8.613  1.00  0.80           C  
ATOM    819  CE  LYS A  88       5.172   8.573  -8.989  1.00  1.23           C  
ATOM    820  NZ  LYS A  88       4.590   9.886  -8.610  1.00  1.71           N  
ATOM    821  H   LYS A  88       7.318   6.662  -4.841  1.00  0.23           H  
ATOM    822  HA  LYS A  88       4.837   7.926  -4.517  1.00  0.37           H  
ATOM    823  HB2 LYS A  88       6.077   7.751  -6.655  1.00  1.34           H  
ATOM    824  HB3 LYS A  88       5.694   6.039  -6.722  1.00  1.31           H  
ATOM    825  HG2 LYS A  88       3.328   6.547  -6.898  1.00  1.75           H  
ATOM    826  HG3 LYS A  88       3.673   8.272  -6.752  1.00  1.75           H  
ATOM    827  HD2 LYS A  88       4.722   6.493  -8.951  1.00  1.05           H  
ATOM    828  HD3 LYS A  88       3.306   7.538  -9.099  1.00  1.52           H  
ATOM    829  HE2 LYS A  88       6.117   8.452  -8.482  1.00  1.96           H  
ATOM    830  HE3 LYS A  88       5.333   8.554 -10.058  1.00  1.76           H  
ATOM    831  HZ1 LYS A  88       5.220  10.659  -8.918  1.00  1.89           H  
ATOM    832  HZ2 LYS A  88       4.473   9.945  -7.575  1.00  2.34           H  
ATOM    833  HZ3 LYS A  88       3.657  10.010  -9.060  1.00  2.15           H  
ATOM    834  N   ILE A  89       4.768   4.631  -4.426  1.00  0.20           N  
ATOM    835  CA  ILE A  89       3.968   3.476  -4.042  1.00  0.20           C  
ATOM    836  C   ILE A  89       3.543   3.579  -2.581  1.00  0.19           C  
ATOM    837  O   ILE A  89       2.406   3.261  -2.233  1.00  0.21           O  
ATOM    838  CB  ILE A  89       4.743   2.158  -4.278  1.00  0.23           C  
ATOM    839  CG1 ILE A  89       4.981   1.950  -5.776  1.00  0.31           C  
ATOM    840  CG2 ILE A  89       3.993   0.975  -3.688  1.00  0.22           C  
ATOM    841  CD1 ILE A  89       5.836   0.742  -6.104  1.00  0.40           C  
ATOM    842  H   ILE A  89       5.710   4.495  -4.680  1.00  0.21           H  
ATOM    843  HA  ILE A  89       3.080   3.463  -4.665  1.00  0.23           H  
ATOM    844  HB  ILE A  89       5.698   2.235  -3.780  1.00  0.28           H  
ATOM    845 HG12 ILE A  89       4.029   1.823  -6.268  1.00  0.34           H  
ATOM    846 HG13 ILE A  89       5.474   2.825  -6.177  1.00  0.32           H  
ATOM    847 HG21 ILE A  89       4.531   0.065  -3.909  1.00  0.98           H  
ATOM    848 HG22 ILE A  89       3.005   0.925  -4.120  1.00  1.03           H  
ATOM    849 HG23 ILE A  89       3.914   1.097  -2.619  1.00  0.93           H  
ATOM    850 HD11 ILE A  89       5.343  -0.153  -5.756  1.00  1.07           H  
ATOM    851 HD12 ILE A  89       6.793   0.838  -5.617  1.00  0.89           H  
ATOM    852 HD13 ILE A  89       5.982   0.683  -7.174  1.00  1.15           H  
ATOM    853  N   TRP A  90       4.454   4.049  -1.736  1.00  0.19           N  
ATOM    854  CA  TRP A  90       4.163   4.248  -0.322  1.00  0.22           C  
ATOM    855  C   TRP A  90       3.023   5.248  -0.151  1.00  0.24           C  
ATOM    856  O   TRP A  90       2.055   4.993   0.565  1.00  0.28           O  
ATOM    857  CB  TRP A  90       5.408   4.754   0.409  1.00  0.25           C  
ATOM    858  CG  TRP A  90       5.192   4.967   1.878  1.00  0.30           C  
ATOM    859  CD1 TRP A  90       4.785   6.118   2.492  1.00  0.45           C  
ATOM    860  CD2 TRP A  90       5.369   4.000   2.916  1.00  0.23           C  
ATOM    861  NE1 TRP A  90       4.709   5.925   3.850  1.00  0.46           N  
ATOM    862  CE2 TRP A  90       5.057   4.634   4.132  1.00  0.32           C  
ATOM    863  CE3 TRP A  90       5.764   2.662   2.936  1.00  0.16           C  
ATOM    864  CZ2 TRP A  90       5.123   3.974   5.348  1.00  0.29           C  
ATOM    865  CZ3 TRP A  90       5.825   2.008   4.149  1.00  0.18           C  
ATOM    866  CH2 TRP A  90       5.507   2.667   5.342  1.00  0.19           C  
ATOM    867  H   TRP A  90       5.351   4.271  -2.076  1.00  0.19           H  
ATOM    868  HA  TRP A  90       3.866   3.298   0.101  1.00  0.24           H  
ATOM    869  HB2 TRP A  90       6.206   4.036   0.291  1.00  0.26           H  
ATOM    870  HB3 TRP A  90       5.714   5.695  -0.022  1.00  0.27           H  
ATOM    871  HD1 TRP A  90       4.570   7.042   1.974  1.00  0.55           H  
ATOM    872  HE1 TRP A  90       4.440   6.600   4.504  1.00  0.57           H  
ATOM    873  HE3 TRP A  90       6.011   2.139   2.025  1.00  0.20           H  
ATOM    874  HZ2 TRP A  90       4.877   4.466   6.276  1.00  0.37           H  
ATOM    875  HZ3 TRP A  90       6.122   0.968   4.187  1.00  0.26           H  
ATOM    876  HH2 TRP A  90       5.562   2.120   6.269  1.00  0.20           H  
ATOM    877  N   LYS A  91       3.146   6.375  -0.839  1.00  0.24           N  
ATOM    878  CA  LYS A  91       2.167   7.454  -0.759  1.00  0.30           C  
ATOM    879  C   LYS A  91       0.809   7.043  -1.325  1.00  0.29           C  
ATOM    880  O   LYS A  91      -0.197   7.719  -1.099  1.00  0.36           O  
ATOM    881  CB  LYS A  91       2.698   8.677  -1.500  1.00  0.40           C  
ATOM    882  CG  LYS A  91       3.848   9.367  -0.776  1.00  0.53           C  
ATOM    883  CD  LYS A  91       4.580  10.355  -1.676  1.00  1.04           C  
ATOM    884  CE  LYS A  91       3.638  11.363  -2.315  1.00  1.51           C  
ATOM    885  NZ  LYS A  91       2.912  12.173  -1.304  1.00  2.40           N  
ATOM    886  H   LYS A  91       3.932   6.490  -1.418  1.00  0.22           H  
ATOM    887  HA  LYS A  91       2.043   7.707   0.282  1.00  0.37           H  
ATOM    888  HB2 LYS A  91       3.046   8.368  -2.475  1.00  0.44           H  
ATOM    889  HB3 LYS A  91       1.898   9.390  -1.624  1.00  0.46           H  
ATOM    890  HG2 LYS A  91       3.454   9.897   0.079  1.00  0.88           H  
ATOM    891  HG3 LYS A  91       4.548   8.616  -0.441  1.00  0.72           H  
ATOM    892  HD2 LYS A  91       5.305  10.891  -1.086  1.00  1.48           H  
ATOM    893  HD3 LYS A  91       5.087   9.805  -2.455  1.00  1.77           H  
ATOM    894  HE2 LYS A  91       4.218  12.026  -2.941  1.00  1.90           H  
ATOM    895  HE3 LYS A  91       2.919  10.833  -2.924  1.00  2.00           H  
ATOM    896  HZ1 LYS A  91       3.589  12.732  -0.735  1.00  2.61           H  
ATOM    897  HZ2 LYS A  91       2.372  11.555  -0.673  1.00  2.88           H  
ATOM    898  HZ3 LYS A  91       2.255  12.827  -1.777  1.00  3.03           H  
ATOM    899  N   LEU A  92       0.788   5.955  -2.084  1.00  0.27           N  
ATOM    900  CA  LEU A  92      -0.461   5.412  -2.615  1.00  0.32           C  
ATOM    901  C   LEU A  92      -1.051   4.356  -1.686  1.00  0.30           C  
ATOM    902  O   LEU A  92      -2.253   4.336  -1.428  1.00  0.43           O  
ATOM    903  CB  LEU A  92      -0.218   4.772  -3.974  1.00  0.40           C  
ATOM    904  CG  LEU A  92       0.341   5.700  -5.042  1.00  0.59           C  
ATOM    905  CD1 LEU A  92       0.897   4.880  -6.187  1.00  0.85           C  
ATOM    906  CD2 LEU A  92      -0.731   6.660  -5.536  1.00  1.08           C  
ATOM    907  H   LEU A  92       1.637   5.518  -2.313  1.00  0.25           H  
ATOM    908  HA  LEU A  92      -1.164   6.222  -2.726  1.00  0.36           H  
ATOM    909  HB2 LEU A  92       0.473   3.952  -3.839  1.00  0.83           H  
ATOM    910  HB3 LEU A  92      -1.154   4.373  -4.332  1.00  0.89           H  
ATOM    911  HG  LEU A  92       1.148   6.280  -4.621  1.00  0.93           H  
ATOM    912 HD11 LEU A  92       0.097   4.317  -6.645  1.00  1.23           H  
ATOM    913 HD12 LEU A  92       1.642   4.197  -5.803  1.00  1.55           H  
ATOM    914 HD13 LEU A  92       1.344   5.535  -6.915  1.00  1.40           H  
ATOM    915 HD21 LEU A  92      -0.306   7.326  -6.273  1.00  1.57           H  
ATOM    916 HD22 LEU A  92      -1.110   7.236  -4.703  1.00  1.35           H  
ATOM    917 HD23 LEU A  92      -1.537   6.099  -5.983  1.00  1.75           H  
ATOM    918  N   ALA A  93      -0.188   3.473  -1.201  1.00  0.22           N  
ATOM    919  CA  ALA A  93      -0.614   2.307  -0.440  1.00  0.21           C  
ATOM    920  C   ALA A  93      -0.955   2.660   1.002  1.00  0.19           C  
ATOM    921  O   ALA A  93      -1.771   1.985   1.635  1.00  0.30           O  
ATOM    922  CB  ALA A  93       0.467   1.236  -0.478  1.00  0.23           C  
ATOM    923  H   ALA A  93       0.770   3.610  -1.361  1.00  0.23           H  
ATOM    924  HA  ALA A  93      -1.496   1.907  -0.917  1.00  0.25           H  
ATOM    925  HB1 ALA A  93       0.168   0.396   0.131  1.00  0.97           H  
ATOM    926  HB2 ALA A  93       1.393   1.645  -0.103  1.00  0.98           H  
ATOM    927  HB3 ALA A  93       0.607   0.906  -1.497  1.00  1.00           H  
ATOM    928  N   ASP A  94      -0.342   3.711   1.529  1.00  0.18           N  
ATOM    929  CA  ASP A  94      -0.588   4.088   2.922  1.00  0.18           C  
ATOM    930  C   ASP A  94      -1.813   4.990   3.026  1.00  0.33           C  
ATOM    931  O   ASP A  94      -1.713   6.217   3.022  1.00  0.45           O  
ATOM    932  CB  ASP A  94       0.634   4.756   3.565  1.00  0.30           C  
ATOM    933  CG  ASP A  94       0.481   4.912   5.072  1.00  0.25           C  
ATOM    934  OD1 ASP A  94       0.032   3.946   5.740  1.00  0.30           O  
ATOM    935  OD2 ASP A  94       0.827   5.984   5.605  1.00  0.31           O  
ATOM    936  H   ASP A  94       0.275   4.244   0.972  1.00  0.26           H  
ATOM    937  HA  ASP A  94      -0.801   3.175   3.462  1.00  0.20           H  
ATOM    938  HB2 ASP A  94       1.511   4.156   3.369  1.00  0.41           H  
ATOM    939  HB3 ASP A  94       0.769   5.735   3.133  1.00  0.44           H  
ATOM    940  N   VAL A  95      -2.969   4.352   3.109  1.00  0.51           N  
ATOM    941  CA  VAL A  95      -4.248   5.047   3.137  1.00  0.71           C  
ATOM    942  C   VAL A  95      -4.514   5.708   4.484  1.00  0.72           C  
ATOM    943  O   VAL A  95      -5.277   6.672   4.569  1.00  0.80           O  
ATOM    944  CB  VAL A  95      -5.415   4.092   2.812  1.00  0.97           C  
ATOM    945  CG1 VAL A  95      -5.338   3.626   1.366  1.00  1.28           C  
ATOM    946  CG2 VAL A  95      -5.420   2.899   3.761  1.00  0.95           C  
ATOM    947  H   VAL A  95      -2.960   3.372   3.156  1.00  0.59           H  
ATOM    948  HA  VAL A  95      -4.220   5.812   2.375  1.00  0.77           H  
ATOM    949  HB  VAL A  95      -6.338   4.633   2.949  1.00  1.46           H  
ATOM    950 HG11 VAL A  95      -4.416   3.087   1.210  1.00  1.77           H  
ATOM    951 HG12 VAL A  95      -5.367   4.483   0.709  1.00  1.79           H  
ATOM    952 HG13 VAL A  95      -6.175   2.979   1.149  1.00  1.66           H  
ATOM    953 HG21 VAL A  95      -4.468   2.392   3.709  1.00  1.36           H  
ATOM    954 HG22 VAL A  95      -6.207   2.215   3.476  1.00  1.49           H  
ATOM    955 HG23 VAL A  95      -5.589   3.241   4.772  1.00  1.31           H  
ATOM    956  N   ASP A  96      -3.909   5.183   5.539  1.00  0.70           N  
ATOM    957  CA  ASP A  96      -4.104   5.738   6.873  1.00  0.78           C  
ATOM    958  C   ASP A  96      -3.263   6.979   7.065  1.00  0.75           C  
ATOM    959  O   ASP A  96      -3.469   7.732   8.022  1.00  0.88           O  
ATOM    960  CB  ASP A  96      -3.745   4.726   7.961  1.00  0.96           C  
ATOM    961  CG  ASP A  96      -4.641   3.516   7.966  1.00  0.75           C  
ATOM    962  OD1 ASP A  96      -4.327   2.549   7.257  1.00  1.12           O  
ATOM    963  OD2 ASP A  96      -5.665   3.530   8.688  1.00  1.02           O  
ATOM    964  H   ASP A  96      -3.331   4.391   5.422  1.00  0.69           H  
ATOM    965  HA  ASP A  96      -5.142   6.012   6.967  1.00  0.86           H  
ATOM    966  HB2 ASP A  96      -2.724   4.391   7.810  1.00  1.64           H  
ATOM    967  HB3 ASP A  96      -3.818   5.210   8.926  1.00  1.48           H  
ATOM    968  N   LYS A  97      -2.314   7.185   6.149  1.00  0.66           N  
ATOM    969  CA  LYS A  97      -1.403   8.322   6.218  1.00  0.70           C  
ATOM    970  C   LYS A  97      -0.625   8.246   7.527  1.00  0.70           C  
ATOM    971  O   LYS A  97      -0.210   9.260   8.089  1.00  0.86           O  
ATOM    972  CB  LYS A  97      -2.196   9.638   6.127  1.00  0.86           C  
ATOM    973  CG  LYS A  97      -3.416   9.542   5.223  1.00  0.89           C  
ATOM    974  CD  LYS A  97      -4.182  10.849   5.158  1.00  1.15           C  
ATOM    975  CE  LYS A  97      -5.418  10.716   4.283  1.00  1.38           C  
ATOM    976  NZ  LYS A  97      -6.258  11.939   4.322  1.00  1.68           N  
ATOM    977  H   LYS A  97      -2.226   6.551   5.407  1.00  0.60           H  
ATOM    978  HA  LYS A  97      -0.714   8.256   5.388  1.00  0.69           H  
ATOM    979  HB2 LYS A  97      -2.527   9.918   7.118  1.00  1.04           H  
ATOM    980  HB3 LYS A  97      -1.547  10.411   5.740  1.00  0.95           H  
ATOM    981  HG2 LYS A  97      -3.103   9.263   4.231  1.00  0.84           H  
ATOM    982  HG3 LYS A  97      -4.072   8.779   5.618  1.00  0.98           H  
ATOM    983  HD2 LYS A  97      -4.488  11.124   6.156  1.00  1.29           H  
ATOM    984  HD3 LYS A  97      -3.540  11.615   4.747  1.00  1.19           H  
ATOM    985  HE2 LYS A  97      -5.104  10.538   3.266  1.00  1.38           H  
ATOM    986  HE3 LYS A  97      -6.004   9.878   4.632  1.00  1.44           H  
ATOM    987  HZ1 LYS A  97      -7.074  11.833   3.680  1.00  1.65           H  
ATOM    988  HZ2 LYS A  97      -5.702  12.770   4.024  1.00  1.99           H  
ATOM    989  HZ3 LYS A  97      -6.609  12.099   5.292  1.00  2.31           H  
ATOM    990  N   ASP A  98      -0.419   7.015   7.992  1.00  0.56           N  
ATOM    991  CA  ASP A  98       0.128   6.773   9.315  1.00  0.59           C  
ATOM    992  C   ASP A  98       1.578   6.317   9.239  1.00  0.45           C  
ATOM    993  O   ASP A  98       2.161   5.920  10.247  1.00  0.46           O  
ATOM    994  CB  ASP A  98      -0.730   5.730  10.064  1.00  0.67           C  
ATOM    995  CG  ASP A  98      -0.725   4.335   9.436  1.00  0.62           C  
ATOM    996  OD1 ASP A  98      -0.835   4.210   8.187  1.00  0.58           O  
ATOM    997  OD2 ASP A  98      -0.659   3.348  10.191  1.00  0.71           O  
ATOM    998  H   ASP A  98      -0.628   6.249   7.415  1.00  0.50           H  
ATOM    999  HA  ASP A  98       0.089   7.704   9.858  1.00  0.70           H  
ATOM   1000  HB2 ASP A  98      -0.361   5.640  11.075  1.00  0.74           H  
ATOM   1001  HB3 ASP A  98      -1.749   6.083  10.096  1.00  0.78           H  
ATOM   1002  N   GLY A  99       2.160   6.398   8.044  1.00  0.39           N  
ATOM   1003  CA  GLY A  99       3.576   6.118   7.873  1.00  0.38           C  
ATOM   1004  C   GLY A  99       3.922   4.698   8.176  1.00  0.29           C  
ATOM   1005  O   GLY A  99       5.076   4.358   8.446  1.00  0.39           O  
ATOM   1006  H   GLY A  99       1.613   6.623   7.257  1.00  0.42           H  
ATOM   1007  HA2 GLY A  99       3.848   6.313   6.859  1.00  0.43           H  
ATOM   1008  HA3 GLY A  99       4.138   6.755   8.529  1.00  0.50           H  
ATOM   1009  N   LEU A 100       2.918   3.878   8.121  1.00  0.28           N  
ATOM   1010  CA  LEU A 100       3.031   2.524   8.517  1.00  0.33           C  
ATOM   1011  C   LEU A 100       1.937   1.724   7.812  1.00  0.29           C  
ATOM   1012  O   LEU A 100       0.832   2.230   7.610  1.00  0.39           O  
ATOM   1013  CB  LEU A 100       2.943   2.554  10.038  1.00  0.53           C  
ATOM   1014  CG  LEU A 100       1.802   1.822  10.696  1.00  0.59           C  
ATOM   1015  CD1 LEU A 100       1.984   0.334  10.545  1.00  1.37           C  
ATOM   1016  CD2 LEU A 100       1.721   2.213  12.164  1.00  1.11           C  
ATOM   1017  H   LEU A 100       2.053   4.207   7.829  1.00  0.39           H  
ATOM   1018  HA  LEU A 100       4.000   2.158   8.214  1.00  0.38           H  
ATOM   1019  HB2 LEU A 100       3.860   2.174  10.427  1.00  0.97           H  
ATOM   1020  HB3 LEU A 100       2.860   3.595  10.325  1.00  0.99           H  
ATOM   1021  HG  LEU A 100       0.883   2.117  10.212  1.00  1.31           H  
ATOM   1022 HD11 LEU A 100       1.121  -0.178  10.937  1.00  1.72           H  
ATOM   1023 HD12 LEU A 100       2.866   0.027  11.085  1.00  2.00           H  
ATOM   1024 HD13 LEU A 100       2.104   0.102   9.497  1.00  1.86           H  
ATOM   1025 HD21 LEU A 100       0.837   1.784  12.607  1.00  1.74           H  
ATOM   1026 HD22 LEU A 100       1.680   3.289  12.247  1.00  1.61           H  
ATOM   1027 HD23 LEU A 100       2.597   1.846  12.680  1.00  1.69           H  
ATOM   1028  N   LEU A 101       2.245   0.499   7.413  1.00  0.28           N  
ATOM   1029  CA  LEU A 101       1.335  -0.267   6.570  1.00  0.27           C  
ATOM   1030  C   LEU A 101       0.608  -1.353   7.356  1.00  0.27           C  
ATOM   1031  O   LEU A 101       1.230  -2.163   8.039  1.00  0.31           O  
ATOM   1032  CB  LEU A 101       2.097  -0.900   5.403  1.00  0.29           C  
ATOM   1033  CG  LEU A 101       2.803   0.082   4.461  1.00  0.30           C  
ATOM   1034  CD1 LEU A 101       3.526  -0.676   3.361  1.00  0.34           C  
ATOM   1035  CD2 LEU A 101       1.810   1.068   3.857  1.00  0.34           C  
ATOM   1036  H   LEU A 101       3.085   0.090   7.708  1.00  0.35           H  
ATOM   1037  HA  LEU A 101       0.603   0.418   6.173  1.00  0.29           H  
ATOM   1038  HB2 LEU A 101       2.840  -1.572   5.809  1.00  0.32           H  
ATOM   1039  HB3 LEU A 101       1.396  -1.481   4.820  1.00  0.31           H  
ATOM   1040  HG  LEU A 101       3.540   0.646   5.020  1.00  0.30           H  
ATOM   1041 HD11 LEU A 101       4.046   0.024   2.724  1.00  0.83           H  
ATOM   1042 HD12 LEU A 101       2.808  -1.229   2.775  1.00  0.97           H  
ATOM   1043 HD13 LEU A 101       4.236  -1.359   3.802  1.00  0.92           H  
ATOM   1044 HD21 LEU A 101       2.330   1.746   3.196  1.00  1.01           H  
ATOM   1045 HD22 LEU A 101       1.334   1.632   4.646  1.00  1.06           H  
ATOM   1046 HD23 LEU A 101       1.060   0.527   3.301  1.00  1.06           H  
ATOM   1047  N   ASP A 102      -0.716  -1.347   7.266  1.00  0.28           N  
ATOM   1048  CA  ASP A 102      -1.524  -2.431   7.801  1.00  0.33           C  
ATOM   1049  C   ASP A 102      -1.480  -3.617   6.858  1.00  0.26           C  
ATOM   1050  O   ASP A 102      -0.790  -3.589   5.840  1.00  0.24           O  
ATOM   1051  CB  ASP A 102      -2.982  -1.992   7.992  1.00  0.44           C  
ATOM   1052  CG  ASP A 102      -3.146  -0.964   9.085  1.00  0.82           C  
ATOM   1053  OD1 ASP A 102      -2.612   0.158   8.940  1.00  1.06           O  
ATOM   1054  OD2 ASP A 102      -3.822  -1.266  10.084  1.00  1.39           O  
ATOM   1055  H   ASP A 102      -1.168  -0.579   6.848  1.00  0.31           H  
ATOM   1056  HA  ASP A 102      -1.112  -2.722   8.756  1.00  0.40           H  
ATOM   1057  HB2 ASP A 102      -3.348  -1.563   7.071  1.00  0.98           H  
ATOM   1058  HB3 ASP A 102      -3.578  -2.858   8.243  1.00  0.74           H  
ATOM   1059  N   ASP A 103      -2.230  -4.649   7.198  1.00  0.32           N  
ATOM   1060  CA  ASP A 103      -2.343  -5.836   6.356  1.00  0.35           C  
ATOM   1061  C   ASP A 103      -2.853  -5.457   4.966  1.00  0.26           C  
ATOM   1062  O   ASP A 103      -2.327  -5.905   3.943  1.00  0.24           O  
ATOM   1063  CB  ASP A 103      -3.291  -6.838   7.033  1.00  0.56           C  
ATOM   1064  CG  ASP A 103      -3.604  -8.063   6.189  1.00  0.77           C  
ATOM   1065  OD1 ASP A 103      -2.734  -8.514   5.423  1.00  1.17           O  
ATOM   1066  OD2 ASP A 103      -4.730  -8.594   6.309  1.00  1.69           O  
ATOM   1067  H   ASP A 103      -2.721  -4.618   8.045  1.00  0.38           H  
ATOM   1068  HA  ASP A 103      -1.363  -6.279   6.267  1.00  0.40           H  
ATOM   1069  HB2 ASP A 103      -2.842  -7.173   7.956  1.00  1.11           H  
ATOM   1070  HB3 ASP A 103      -4.222  -6.339   7.257  1.00  1.31           H  
ATOM   1071  N   GLU A 104      -3.844  -4.579   4.942  1.00  0.26           N  
ATOM   1072  CA  GLU A 104      -4.463  -4.154   3.695  1.00  0.25           C  
ATOM   1073  C   GLU A 104      -3.530  -3.226   2.913  1.00  0.22           C  
ATOM   1074  O   GLU A 104      -3.367  -3.370   1.696  1.00  0.29           O  
ATOM   1075  CB  GLU A 104      -5.784  -3.441   3.989  1.00  0.32           C  
ATOM   1076  CG  GLU A 104      -6.610  -4.144   5.055  1.00  0.32           C  
ATOM   1077  CD  GLU A 104      -7.978  -3.520   5.263  1.00  1.28           C  
ATOM   1078  OE1 GLU A 104      -8.037  -2.392   5.788  1.00  2.29           O  
ATOM   1079  OE2 GLU A 104      -8.994  -4.144   4.897  1.00  1.38           O  
ATOM   1080  H   GLU A 104      -4.170  -4.208   5.789  1.00  0.31           H  
ATOM   1081  HA  GLU A 104      -4.661  -5.039   3.105  1.00  0.26           H  
ATOM   1082  HB2 GLU A 104      -5.573  -2.438   4.330  1.00  0.41           H  
ATOM   1083  HB3 GLU A 104      -6.367  -3.394   3.081  1.00  0.37           H  
ATOM   1084  HG2 GLU A 104      -6.746  -5.175   4.762  1.00  0.85           H  
ATOM   1085  HG3 GLU A 104      -6.063  -4.107   5.988  1.00  0.90           H  
ATOM   1086  N   GLU A 105      -2.910  -2.284   3.621  1.00  0.18           N  
ATOM   1087  CA  GLU A 105      -2.001  -1.327   2.994  1.00  0.18           C  
ATOM   1088  C   GLU A 105      -0.793  -2.040   2.396  1.00  0.17           C  
ATOM   1089  O   GLU A 105      -0.359  -1.729   1.285  1.00  0.17           O  
ATOM   1090  CB  GLU A 105      -1.510  -0.290   4.004  1.00  0.20           C  
ATOM   1091  CG  GLU A 105      -2.607   0.523   4.674  1.00  0.24           C  
ATOM   1092  CD  GLU A 105      -2.033   1.605   5.567  1.00  0.31           C  
ATOM   1093  OE1 GLU A 105      -1.276   1.286   6.493  1.00  0.34           O  
ATOM   1094  OE2 GLU A 105      -2.298   2.798   5.361  1.00  0.39           O  
ATOM   1095  H   GLU A 105      -3.067  -2.232   4.584  1.00  0.20           H  
ATOM   1096  HA  GLU A 105      -2.538  -0.824   2.205  1.00  0.20           H  
ATOM   1097  HB2 GLU A 105      -0.953  -0.799   4.777  1.00  0.22           H  
ATOM   1098  HB3 GLU A 105      -0.849   0.395   3.494  1.00  0.22           H  
ATOM   1099  HG2 GLU A 105      -3.215   0.983   3.912  1.00  0.29           H  
ATOM   1100  HG3 GLU A 105      -3.216  -0.137   5.275  1.00  0.26           H  
ATOM   1101  N   PHE A 106      -0.254  -2.997   3.141  1.00  0.17           N  
ATOM   1102  CA  PHE A 106       0.912  -3.745   2.699  1.00  0.18           C  
ATOM   1103  C   PHE A 106       0.563  -4.584   1.477  1.00  0.18           C  
ATOM   1104  O   PHE A 106       1.380  -4.746   0.566  1.00  0.21           O  
ATOM   1105  CB  PHE A 106       1.434  -4.636   3.826  1.00  0.21           C  
ATOM   1106  CG  PHE A 106       2.726  -5.328   3.501  1.00  0.22           C  
ATOM   1107  CD1 PHE A 106       3.867  -4.594   3.225  1.00  0.25           C  
ATOM   1108  CD2 PHE A 106       2.799  -6.712   3.465  1.00  0.25           C  
ATOM   1109  CE1 PHE A 106       5.058  -5.224   2.931  1.00  0.28           C  
ATOM   1110  CE2 PHE A 106       3.990  -7.347   3.170  1.00  0.29           C  
ATOM   1111  CZ  PHE A 106       5.118  -6.601   2.897  1.00  0.29           C  
ATOM   1112  H   PHE A 106      -0.650  -3.206   4.016  1.00  0.18           H  
ATOM   1113  HA  PHE A 106       1.680  -3.033   2.427  1.00  0.18           H  
ATOM   1114  HB2 PHE A 106       1.596  -4.031   4.706  1.00  0.26           H  
ATOM   1115  HB3 PHE A 106       0.696  -5.394   4.046  1.00  0.22           H  
ATOM   1116  HD1 PHE A 106       3.821  -3.517   3.250  1.00  0.29           H  
ATOM   1117  HD2 PHE A 106       1.914  -7.295   3.679  1.00  0.29           H  
ATOM   1118  HE1 PHE A 106       5.941  -4.637   2.717  1.00  0.33           H  
ATOM   1119  HE2 PHE A 106       4.035  -8.425   3.142  1.00  0.35           H  
ATOM   1120  HZ  PHE A 106       6.049  -7.095   2.663  1.00  0.33           H  
ATOM   1121  N   ALA A 107      -0.662  -5.101   1.457  1.00  0.19           N  
ATOM   1122  CA  ALA A 107      -1.163  -5.831   0.305  1.00  0.24           C  
ATOM   1123  C   ALA A 107      -1.132  -4.945  -0.939  1.00  0.23           C  
ATOM   1124  O   ALA A 107      -0.688  -5.372  -2.006  1.00  0.25           O  
ATOM   1125  CB  ALA A 107      -2.571  -6.333   0.570  1.00  0.34           C  
ATOM   1126  H   ALA A 107      -1.239  -4.995   2.244  1.00  0.25           H  
ATOM   1127  HA  ALA A 107      -0.523  -6.686   0.143  1.00  0.29           H  
ATOM   1128  HB1 ALA A 107      -2.572  -6.969   1.443  1.00  1.10           H  
ATOM   1129  HB2 ALA A 107      -2.921  -6.891  -0.285  1.00  0.85           H  
ATOM   1130  HB3 ALA A 107      -3.225  -5.489   0.739  1.00  1.01           H  
ATOM   1131  N   LEU A 108      -1.599  -3.708  -0.790  1.00  0.24           N  
ATOM   1132  CA  LEU A 108      -1.568  -2.740  -1.879  1.00  0.28           C  
ATOM   1133  C   LEU A 108      -0.132  -2.446  -2.303  1.00  0.23           C  
ATOM   1134  O   LEU A 108       0.177  -2.433  -3.498  1.00  0.23           O  
ATOM   1135  CB  LEU A 108      -2.273  -1.445  -1.466  1.00  0.38           C  
ATOM   1136  CG  LEU A 108      -3.788  -1.555  -1.267  1.00  0.93           C  
ATOM   1137  CD1 LEU A 108      -4.369  -0.216  -0.845  1.00  1.74           C  
ATOM   1138  CD2 LEU A 108      -4.460  -2.043  -2.542  1.00  1.31           C  
ATOM   1139  H   LEU A 108      -1.984  -3.440   0.073  1.00  0.25           H  
ATOM   1140  HA  LEU A 108      -2.092  -3.172  -2.715  1.00  0.32           H  
ATOM   1141  HB2 LEU A 108      -1.835  -1.103  -0.540  1.00  1.20           H  
ATOM   1142  HB3 LEU A 108      -2.086  -0.705  -2.223  1.00  0.96           H  
ATOM   1143  HG  LEU A 108      -3.992  -2.273  -0.484  1.00  1.82           H  
ATOM   1144 HD11 LEU A 108      -3.866   0.131   0.044  1.00  2.42           H  
ATOM   1145 HD12 LEU A 108      -5.426  -0.334  -0.638  1.00  2.26           H  
ATOM   1146 HD13 LEU A 108      -4.237   0.502  -1.639  1.00  1.96           H  
ATOM   1147 HD21 LEU A 108      -4.286  -1.333  -3.335  1.00  1.63           H  
ATOM   1148 HD22 LEU A 108      -5.523  -2.140  -2.373  1.00  2.04           H  
ATOM   1149 HD23 LEU A 108      -4.051  -3.002  -2.820  1.00  1.77           H  
ATOM   1150  N   ALA A 109       0.741  -2.224  -1.323  1.00  0.23           N  
ATOM   1151  CA  ALA A 109       2.157  -1.971  -1.587  1.00  0.24           C  
ATOM   1152  C   ALA A 109       2.757  -3.074  -2.445  1.00  0.23           C  
ATOM   1153  O   ALA A 109       3.257  -2.823  -3.541  1.00  0.24           O  
ATOM   1154  CB  ALA A 109       2.936  -1.848  -0.285  1.00  0.27           C  
ATOM   1155  H   ALA A 109       0.420  -2.218  -0.392  1.00  0.24           H  
ATOM   1156  HA  ALA A 109       2.236  -1.033  -2.118  1.00  0.27           H  
ATOM   1157  HB1 ALA A 109       2.874  -2.779   0.261  1.00  1.07           H  
ATOM   1158  HB2 ALA A 109       2.521  -1.049   0.312  1.00  1.08           H  
ATOM   1159  HB3 ALA A 109       3.972  -1.634  -0.506  1.00  1.00           H  
ATOM   1160  N   ASN A 110       2.672  -4.299  -1.947  1.00  0.24           N  
ATOM   1161  CA  ASN A 110       3.256  -5.452  -2.624  1.00  0.26           C  
ATOM   1162  C   ASN A 110       2.667  -5.642  -4.013  1.00  0.25           C  
ATOM   1163  O   ASN A 110       3.358  -6.067  -4.937  1.00  0.26           O  
ATOM   1164  CB  ASN A 110       3.042  -6.715  -1.794  1.00  0.28           C  
ATOM   1165  CG  ASN A 110       4.074  -6.890  -0.698  1.00  0.31           C  
ATOM   1166  OD1 ASN A 110       4.353  -8.006  -0.275  1.00  0.70           O  
ATOM   1167  ND2 ASN A 110       4.657  -5.794  -0.240  1.00  0.55           N  
ATOM   1168  H   ASN A 110       2.191  -4.438  -1.098  1.00  0.24           H  
ATOM   1169  HA  ASN A 110       4.317  -5.275  -2.722  1.00  0.28           H  
ATOM   1170  HB2 ASN A 110       2.068  -6.669  -1.334  1.00  0.35           H  
ATOM   1171  HB3 ASN A 110       3.085  -7.577  -2.446  1.00  0.35           H  
ATOM   1172 HD21 ASN A 110       4.397  -4.933  -0.623  1.00  0.91           H  
ATOM   1173 HD22 ASN A 110       5.337  -5.895   0.460  1.00  0.54           H  
ATOM   1174  N   HIS A 111       1.393  -5.318  -4.165  1.00  0.24           N  
ATOM   1175  CA  HIS A 111       0.732  -5.469  -5.447  1.00  0.26           C  
ATOM   1176  C   HIS A 111       1.272  -4.452  -6.443  1.00  0.24           C  
ATOM   1177  O   HIS A 111       1.601  -4.808  -7.565  1.00  0.27           O  
ATOM   1178  CB  HIS A 111      -0.782  -5.323  -5.301  1.00  0.28           C  
ATOM   1179  CG  HIS A 111      -1.553  -5.876  -6.463  1.00  0.44           C  
ATOM   1180  ND1 HIS A 111      -1.966  -7.190  -6.535  1.00  0.62           N  
ATOM   1181  CD2 HIS A 111      -1.986  -5.288  -7.605  1.00  0.61           C  
ATOM   1182  CE1 HIS A 111      -2.617  -7.385  -7.666  1.00  0.75           C  
ATOM   1183  NE2 HIS A 111      -2.644  -6.248  -8.334  1.00  0.73           N  
ATOM   1184  H   HIS A 111       0.889  -4.964  -3.397  1.00  0.24           H  
ATOM   1185  HA  HIS A 111       0.952  -6.461  -5.819  1.00  0.28           H  
ATOM   1186  HB2 HIS A 111      -1.106  -5.842  -4.411  1.00  0.29           H  
ATOM   1187  HB3 HIS A 111      -1.024  -4.273  -5.209  1.00  0.27           H  
ATOM   1188  HD1 HIS A 111      -1.801  -7.883  -5.857  1.00  0.74           H  
ATOM   1189  HD2 HIS A 111      -1.849  -4.254  -7.884  1.00  0.74           H  
ATOM   1190  HE1 HIS A 111      -3.064  -8.314  -7.986  1.00  0.92           H  
ATOM   1191  HE2 HIS A 111      -2.891  -6.165  -9.292  1.00  0.93           H  
ATOM   1192  N   LEU A 112       1.375  -3.195  -6.019  1.00  0.24           N  
ATOM   1193  CA  LEU A 112       1.891  -2.131  -6.883  1.00  0.23           C  
ATOM   1194  C   LEU A 112       3.332  -2.417  -7.283  1.00  0.24           C  
ATOM   1195  O   LEU A 112       3.692  -2.338  -8.463  1.00  0.27           O  
ATOM   1196  CB  LEU A 112       1.804  -0.774  -6.177  1.00  0.23           C  
ATOM   1197  CG  LEU A 112       0.386  -0.295  -5.868  1.00  0.20           C  
ATOM   1198  CD1 LEU A 112       0.423   1.021  -5.117  1.00  0.23           C  
ATOM   1199  CD2 LEU A 112      -0.432  -0.153  -7.144  1.00  0.22           C  
ATOM   1200  H   LEU A 112       1.100  -2.974  -5.099  1.00  0.26           H  
ATOM   1201  HA  LEU A 112       1.279  -2.101  -7.772  1.00  0.24           H  
ATOM   1202  HB2 LEU A 112       2.348  -0.845  -5.246  1.00  0.31           H  
ATOM   1203  HB3 LEU A 112       2.287  -0.030  -6.798  1.00  0.27           H  
ATOM   1204  HG  LEU A 112      -0.101  -1.023  -5.236  1.00  0.25           H  
ATOM   1205 HD11 LEU A 112       0.975   0.895  -4.199  1.00  0.91           H  
ATOM   1206 HD12 LEU A 112      -0.587   1.333  -4.892  1.00  0.95           H  
ATOM   1207 HD13 LEU A 112       0.904   1.771  -5.728  1.00  0.96           H  
ATOM   1208 HD21 LEU A 112      -1.418   0.213  -6.897  1.00  1.06           H  
ATOM   1209 HD22 LEU A 112      -0.519  -1.115  -7.627  1.00  0.98           H  
ATOM   1210 HD23 LEU A 112       0.054   0.544  -7.811  1.00  0.98           H  
ATOM   1211  N   ILE A 113       4.142  -2.768  -6.290  1.00  0.28           N  
ATOM   1212  CA  ILE A 113       5.548  -3.086  -6.508  1.00  0.32           C  
ATOM   1213  C   ILE A 113       5.704  -4.229  -7.504  1.00  0.35           C  
ATOM   1214  O   ILE A 113       6.427  -4.108  -8.496  1.00  0.38           O  
ATOM   1215  CB  ILE A 113       6.250  -3.475  -5.186  1.00  0.37           C  
ATOM   1216  CG1 ILE A 113       6.215  -2.309  -4.196  1.00  0.37           C  
ATOM   1217  CG2 ILE A 113       7.688  -3.903  -5.450  1.00  0.46           C  
ATOM   1218  CD1 ILE A 113       6.742  -2.665  -2.822  1.00  0.43           C  
ATOM   1219  H   ILE A 113       3.779  -2.807  -5.375  1.00  0.33           H  
ATOM   1220  HA  ILE A 113       6.032  -2.204  -6.901  1.00  0.32           H  
ATOM   1221  HB  ILE A 113       5.726  -4.318  -4.761  1.00  0.38           H  
ATOM   1222 HG12 ILE A 113       6.815  -1.501  -4.580  1.00  0.40           H  
ATOM   1223 HG13 ILE A 113       5.194  -1.974  -4.081  1.00  0.33           H  
ATOM   1224 HG21 ILE A 113       8.231  -3.088  -5.905  1.00  1.00           H  
ATOM   1225 HG22 ILE A 113       7.690  -4.753  -6.115  1.00  1.27           H  
ATOM   1226 HG23 ILE A 113       8.163  -4.174  -4.518  1.00  1.00           H  
ATOM   1227 HD11 ILE A 113       7.775  -2.976  -2.898  1.00  1.05           H  
ATOM   1228 HD12 ILE A 113       6.153  -3.472  -2.411  1.00  1.07           H  
ATOM   1229 HD13 ILE A 113       6.670  -1.804  -2.175  1.00  1.12           H  
ATOM   1230  N   LYS A 114       5.008  -5.333  -7.249  1.00  0.38           N  
ATOM   1231  CA  LYS A 114       5.145  -6.515  -8.085  1.00  0.46           C  
ATOM   1232  C   LYS A 114       4.558  -6.258  -9.471  1.00  0.45           C  
ATOM   1233  O   LYS A 114       5.037  -6.810 -10.448  1.00  0.49           O  
ATOM   1234  CB  LYS A 114       4.505  -7.744  -7.410  1.00  0.57           C  
ATOM   1235  CG  LYS A 114       3.028  -7.965  -7.720  1.00  0.71           C  
ATOM   1236  CD  LYS A 114       2.839  -8.990  -8.833  1.00  0.79           C  
ATOM   1237  CE  LYS A 114       3.421 -10.344  -8.446  1.00  1.39           C  
ATOM   1238  NZ  LYS A 114       3.379 -11.321  -9.567  1.00  1.81           N  
ATOM   1239  H   LYS A 114       4.396  -5.352  -6.480  1.00  0.37           H  
ATOM   1240  HA  LYS A 114       6.203  -6.701  -8.201  1.00  0.49           H  
ATOM   1241  HB2 LYS A 114       5.044  -8.627  -7.724  1.00  0.93           H  
ATOM   1242  HB3 LYS A 114       4.612  -7.638  -6.341  1.00  0.91           H  
ATOM   1243  HG2 LYS A 114       2.531  -8.318  -6.828  1.00  1.07           H  
ATOM   1244  HG3 LYS A 114       2.592  -7.027  -8.030  1.00  1.10           H  
ATOM   1245  HD2 LYS A 114       1.784  -9.107  -9.025  1.00  1.31           H  
ATOM   1246  HD3 LYS A 114       3.334  -8.636  -9.727  1.00  1.51           H  
ATOM   1247  HE2 LYS A 114       4.446 -10.204  -8.144  1.00  2.05           H  
ATOM   1248  HE3 LYS A 114       2.853 -10.738  -7.618  1.00  1.96           H  
ATOM   1249  HZ1 LYS A 114       2.397 -11.525  -9.833  1.00  1.76           H  
ATOM   1250  HZ2 LYS A 114       3.843 -12.208  -9.284  1.00  2.16           H  
ATOM   1251  HZ3 LYS A 114       3.882 -10.937 -10.400  1.00  2.57           H  
ATOM   1252  N   VAL A 115       3.538  -5.400  -9.554  1.00  0.43           N  
ATOM   1253  CA  VAL A 115       2.960  -5.021 -10.841  1.00  0.46           C  
ATOM   1254  C   VAL A 115       4.007  -4.333 -11.711  1.00  0.43           C  
ATOM   1255  O   VAL A 115       4.127  -4.625 -12.905  1.00  0.48           O  
ATOM   1256  CB  VAL A 115       1.718  -4.108 -10.655  1.00  0.50           C  
ATOM   1257  CG1 VAL A 115       1.458  -3.241 -11.878  1.00  0.91           C  
ATOM   1258  CG2 VAL A 115       0.490  -4.949 -10.360  1.00  0.76           C  
ATOM   1259  H   VAL A 115       3.171  -5.012  -8.733  1.00  0.42           H  
ATOM   1260  HA  VAL A 115       2.642  -5.929 -11.337  1.00  0.54           H  
ATOM   1261  HB  VAL A 115       1.893  -3.461  -9.812  1.00  0.93           H  
ATOM   1262 HG11 VAL A 115       2.306  -2.596 -12.051  1.00  1.40           H  
ATOM   1263 HG12 VAL A 115       0.576  -2.640 -11.707  1.00  1.51           H  
ATOM   1264 HG13 VAL A 115       1.302  -3.872 -12.739  1.00  1.50           H  
ATOM   1265 HG21 VAL A 115      -0.367  -4.300 -10.235  1.00  1.06           H  
ATOM   1266 HG22 VAL A 115       0.650  -5.513  -9.454  1.00  1.64           H  
ATOM   1267 HG23 VAL A 115       0.311  -5.626 -11.181  1.00  1.25           H  
ATOM   1268  N   LYS A 116       4.775  -3.430 -11.110  1.00  0.40           N  
ATOM   1269  CA  LYS A 116       5.884  -2.799 -11.811  1.00  0.41           C  
ATOM   1270  C   LYS A 116       6.936  -3.831 -12.204  1.00  0.47           C  
ATOM   1271  O   LYS A 116       7.514  -3.750 -13.286  1.00  0.54           O  
ATOM   1272  CB  LYS A 116       6.518  -1.698 -10.956  1.00  0.39           C  
ATOM   1273  CG  LYS A 116       5.682  -0.429 -10.880  1.00  0.88           C  
ATOM   1274  CD  LYS A 116       5.424   0.143 -12.267  1.00  0.77           C  
ATOM   1275  CE  LYS A 116       6.721   0.520 -12.967  1.00  0.85           C  
ATOM   1276  NZ  LYS A 116       6.523   0.751 -14.421  1.00  1.06           N  
ATOM   1277  H   LYS A 116       4.585  -3.172 -10.180  1.00  0.41           H  
ATOM   1278  HA  LYS A 116       5.488  -2.354 -12.711  1.00  0.47           H  
ATOM   1279  HB2 LYS A 116       6.655  -2.071  -9.954  1.00  0.96           H  
ATOM   1280  HB3 LYS A 116       7.481  -1.443 -11.372  1.00  0.89           H  
ATOM   1281  HG2 LYS A 116       4.736  -0.657 -10.414  1.00  1.49           H  
ATOM   1282  HG3 LYS A 116       6.210   0.306 -10.289  1.00  1.43           H  
ATOM   1283  HD2 LYS A 116       4.909  -0.595 -12.860  1.00  0.96           H  
ATOM   1284  HD3 LYS A 116       4.808   1.025 -12.174  1.00  0.73           H  
ATOM   1285  HE2 LYS A 116       7.108   1.423 -12.519  1.00  1.27           H  
ATOM   1286  HE3 LYS A 116       7.433  -0.281 -12.833  1.00  1.34           H  
ATOM   1287  HZ1 LYS A 116       6.300  -0.147 -14.902  1.00  1.52           H  
ATOM   1288  HZ2 LYS A 116       7.386   1.153 -14.847  1.00  1.37           H  
ATOM   1289  HZ3 LYS A 116       5.734   1.419 -14.582  1.00  1.69           H  
ATOM   1290  N   LEU A 117       7.164  -4.808 -11.335  1.00  0.47           N  
ATOM   1291  CA  LEU A 117       8.145  -5.857 -11.595  1.00  0.57           C  
ATOM   1292  C   LEU A 117       7.666  -6.793 -12.709  1.00  0.64           C  
ATOM   1293  O   LEU A 117       8.473  -7.346 -13.453  1.00  0.75           O  
ATOM   1294  CB  LEU A 117       8.425  -6.649 -10.315  1.00  0.59           C  
ATOM   1295  CG  LEU A 117       9.572  -7.658 -10.407  1.00  0.86           C  
ATOM   1296  CD1 LEU A 117      10.881  -6.956 -10.738  1.00  1.48           C  
ATOM   1297  CD2 LEU A 117       9.699  -8.443  -9.111  1.00  1.59           C  
ATOM   1298  H   LEU A 117       6.668  -4.819 -10.487  1.00  0.42           H  
ATOM   1299  HA  LEU A 117       9.060  -5.380 -11.918  1.00  0.63           H  
ATOM   1300  HB2 LEU A 117       8.656  -5.945  -9.526  1.00  0.84           H  
ATOM   1301  HB3 LEU A 117       7.527  -7.185 -10.045  1.00  0.80           H  
ATOM   1302  HG  LEU A 117       9.363  -8.356 -11.202  1.00  1.28           H  
ATOM   1303 HD11 LEU A 117      10.779  -6.434 -11.677  1.00  1.95           H  
ATOM   1304 HD12 LEU A 117      11.670  -7.689 -10.816  1.00  1.88           H  
ATOM   1305 HD13 LEU A 117      11.118  -6.250  -9.957  1.00  1.92           H  
ATOM   1306 HD21 LEU A 117       8.781  -8.979  -8.925  1.00  1.81           H  
ATOM   1307 HD22 LEU A 117       9.893  -7.763  -8.294  1.00  2.09           H  
ATOM   1308 HD23 LEU A 117      10.516  -9.146  -9.194  1.00  2.30           H  
ATOM   1309  N   GLU A 118       6.352  -6.961 -12.822  1.00  0.61           N  
ATOM   1310  CA  GLU A 118       5.774  -7.762 -13.897  1.00  0.69           C  
ATOM   1311  C   GLU A 118       6.027  -7.097 -15.243  1.00  0.70           C  
ATOM   1312  O   GLU A 118       6.082  -7.764 -16.278  1.00  0.85           O  
ATOM   1313  CB  GLU A 118       4.263  -7.907 -13.720  1.00  0.70           C  
ATOM   1314  CG  GLU A 118       3.830  -8.580 -12.433  1.00  0.80           C  
ATOM   1315  CD  GLU A 118       4.016 -10.078 -12.459  1.00  1.36           C  
ATOM   1316  OE1 GLU A 118       3.324 -10.754 -13.248  1.00  1.71           O  
ATOM   1317  OE2 GLU A 118       4.875 -10.580 -11.712  1.00  2.05           O  
ATOM   1318  H   GLU A 118       5.759  -6.550 -12.155  1.00  0.57           H  
ATOM   1319  HA  GLU A 118       6.234  -8.739 -13.884  1.00  0.80           H  
ATOM   1320  HB2 GLU A 118       3.817  -6.924 -13.748  1.00  0.62           H  
ATOM   1321  HB3 GLU A 118       3.878  -8.486 -14.547  1.00  0.79           H  
ATOM   1322  HG2 GLU A 118       4.416  -8.177 -11.622  1.00  1.15           H  
ATOM   1323  HG3 GLU A 118       2.787  -8.364 -12.264  1.00  1.14           H  
ATOM   1324  N   GLY A 119       6.184  -5.779 -15.220  1.00  0.60           N  
ATOM   1325  CA  GLY A 119       6.323  -5.025 -16.447  1.00  0.62           C  
ATOM   1326  C   GLY A 119       5.072  -4.231 -16.778  1.00  0.65           C  
ATOM   1327  O   GLY A 119       4.841  -3.868 -17.932  1.00  0.68           O  
ATOM   1328  H   GLY A 119       6.222  -5.316 -14.354  1.00  0.58           H  
ATOM   1329  HA2 GLY A 119       7.157  -4.345 -16.348  1.00  0.60           H  
ATOM   1330  HA3 GLY A 119       6.525  -5.711 -17.257  1.00  0.67           H  
ATOM   1331  N   HIS A 120       4.258  -3.966 -15.761  1.00  0.70           N  
ATOM   1332  CA  HIS A 120       3.033  -3.191 -15.940  1.00  0.78           C  
ATOM   1333  C   HIS A 120       3.210  -1.785 -15.393  1.00  0.75           C  
ATOM   1334  O   HIS A 120       4.161  -1.507 -14.663  1.00  0.92           O  
ATOM   1335  CB  HIS A 120       1.845  -3.853 -15.229  1.00  0.80           C  
ATOM   1336  CG  HIS A 120       1.458  -5.185 -15.784  1.00  0.90           C  
ATOM   1337  ND1 HIS A 120       0.642  -5.330 -16.882  1.00  1.08           N  
ATOM   1338  CD2 HIS A 120       1.767  -6.434 -15.374  1.00  0.97           C  
ATOM   1339  CE1 HIS A 120       0.465  -6.615 -17.129  1.00  1.16           C  
ATOM   1340  NE2 HIS A 120       1.140  -7.308 -16.228  1.00  1.10           N  
ATOM   1341  H   HIS A 120       4.496  -4.280 -14.860  1.00  0.70           H  
ATOM   1342  HA  HIS A 120       2.825  -3.131 -16.996  1.00  0.89           H  
ATOM   1343  HB2 HIS A 120       2.087  -3.989 -14.186  1.00  0.71           H  
ATOM   1344  HB3 HIS A 120       0.986  -3.200 -15.307  1.00  0.86           H  
ATOM   1345  HD1 HIS A 120       0.226  -4.592 -17.394  1.00  1.20           H  
ATOM   1346  HD2 HIS A 120       2.377  -6.695 -14.517  1.00  1.01           H  
ATOM   1347  HE1 HIS A 120      -0.135  -7.028 -17.926  1.00  1.32           H  
ATOM   1348  HE2 HIS A 120       1.061  -8.286 -16.087  1.00  1.25           H  
ATOM   1349  N   GLU A 121       2.290  -0.902 -15.746  1.00  0.78           N  
ATOM   1350  CA  GLU A 121       2.293   0.452 -15.221  1.00  0.84           C  
ATOM   1351  C   GLU A 121       1.141   0.636 -14.247  1.00  0.84           C  
ATOM   1352  O   GLU A 121      -0.009   0.337 -14.573  1.00  0.98           O  
ATOM   1353  CB  GLU A 121       2.173   1.482 -16.348  1.00  1.05           C  
ATOM   1354  CG  GLU A 121       3.345   1.483 -17.315  1.00  1.71           C  
ATOM   1355  CD  GLU A 121       4.673   1.684 -16.615  1.00  2.10           C  
ATOM   1356  OE1 GLU A 121       4.701   2.350 -15.562  1.00  2.69           O  
ATOM   1357  OE2 GLU A 121       5.703   1.192 -17.123  1.00  2.11           O  
ATOM   1358  H   GLU A 121       1.582  -1.172 -16.368  1.00  0.91           H  
ATOM   1359  HA  GLU A 121       3.225   0.607 -14.696  1.00  0.79           H  
ATOM   1360  HB2 GLU A 121       1.274   1.278 -16.908  1.00  1.43           H  
ATOM   1361  HB3 GLU A 121       2.096   2.465 -15.909  1.00  1.13           H  
ATOM   1362  HG2 GLU A 121       3.370   0.536 -17.834  1.00  2.04           H  
ATOM   1363  HG3 GLU A 121       3.206   2.282 -18.028  1.00  2.25           H  
ATOM   1364  N   LEU A 122       1.455   1.106 -13.052  1.00  0.88           N  
ATOM   1365  CA  LEU A 122       0.427   1.419 -12.073  1.00  0.89           C  
ATOM   1366  C   LEU A 122      -0.269   2.731 -12.443  1.00  0.96           C  
ATOM   1367  O   LEU A 122       0.350   3.634 -13.005  1.00  1.08           O  
ATOM   1368  CB  LEU A 122       1.012   1.455 -10.647  1.00  0.90           C  
ATOM   1369  CG  LEU A 122       2.463   1.939 -10.510  1.00  0.58           C  
ATOM   1370  CD1 LEU A 122       2.582   3.429 -10.780  1.00  1.21           C  
ATOM   1371  CD2 LEU A 122       2.998   1.605  -9.125  1.00  0.74           C  
ATOM   1372  H   LEU A 122       2.397   1.261 -12.828  1.00  1.01           H  
ATOM   1373  HA  LEU A 122      -0.306   0.626 -12.121  1.00  0.94           H  
ATOM   1374  HB2 LEU A 122       0.390   2.101 -10.050  1.00  1.24           H  
ATOM   1375  HB3 LEU A 122       0.956   0.458 -10.239  1.00  1.24           H  
ATOM   1376  HG  LEU A 122       3.076   1.423 -11.236  1.00  0.68           H  
ATOM   1377 HD11 LEU A 122       2.229   3.644 -11.778  1.00  1.67           H  
ATOM   1378 HD12 LEU A 122       3.616   3.726 -10.691  1.00  1.74           H  
ATOM   1379 HD13 LEU A 122       1.988   3.974 -10.062  1.00  1.69           H  
ATOM   1380 HD21 LEU A 122       3.990   2.015  -9.014  1.00  1.33           H  
ATOM   1381 HD22 LEU A 122       3.035   0.533  -9.005  1.00  1.28           H  
ATOM   1382 HD23 LEU A 122       2.345   2.029  -8.377  1.00  1.38           H  
ATOM   1383  N   PRO A 123      -1.577   2.843 -12.142  1.00  1.00           N  
ATOM   1384  CA  PRO A 123      -2.409   3.977 -12.578  1.00  1.15           C  
ATOM   1385  C   PRO A 123      -1.996   5.310 -11.959  1.00  1.04           C  
ATOM   1386  O   PRO A 123      -2.476   6.364 -12.373  1.00  1.16           O  
ATOM   1387  CB  PRO A 123      -3.816   3.592 -12.106  1.00  1.28           C  
ATOM   1388  CG  PRO A 123      -3.590   2.636 -10.988  1.00  1.19           C  
ATOM   1389  CD  PRO A 123      -2.353   1.869 -11.356  1.00  1.01           C  
ATOM   1390  HA  PRO A 123      -2.404   4.074 -13.649  1.00  1.35           H  
ATOM   1391  HB2 PRO A 123      -4.343   4.475 -11.772  1.00  1.40           H  
ATOM   1392  HB3 PRO A 123      -4.359   3.128 -12.917  1.00  1.47           H  
ATOM   1393  HG2 PRO A 123      -3.441   3.177 -10.063  1.00  1.32           H  
ATOM   1394  HG3 PRO A 123      -4.432   1.968 -10.901  1.00  1.33           H  
ATOM   1395  HD2 PRO A 123      -1.814   1.573 -10.468  1.00  0.94           H  
ATOM   1396  HD3 PRO A 123      -2.606   1.007 -11.954  1.00  1.10           H  
ATOM   1397  N   ALA A 124      -1.105   5.249 -10.972  1.00  0.88           N  
ATOM   1398  CA  ALA A 124      -0.648   6.438 -10.245  1.00  0.86           C  
ATOM   1399  C   ALA A 124      -1.804   7.112  -9.511  1.00  0.82           C  
ATOM   1400  O   ALA A 124      -1.722   8.282  -9.139  1.00  0.88           O  
ATOM   1401  CB  ALA A 124       0.027   7.426 -11.191  1.00  1.06           C  
ATOM   1402  H   ALA A 124      -0.732   4.376 -10.734  1.00  0.83           H  
ATOM   1403  HA  ALA A 124       0.087   6.117  -9.518  1.00  0.82           H  
ATOM   1404  HB1 ALA A 124       0.437   8.249 -10.623  1.00  1.30           H  
ATOM   1405  HB2 ALA A 124      -0.702   7.802 -11.894  1.00  1.40           H  
ATOM   1406  HB3 ALA A 124       0.819   6.927 -11.726  1.00  1.78           H  
ATOM   1407  N   ASP A 125      -2.874   6.359  -9.304  1.00  0.82           N  
ATOM   1408  CA  ASP A 125      -4.050   6.848  -8.598  1.00  0.84           C  
ATOM   1409  C   ASP A 125      -4.499   5.837  -7.567  1.00  0.83           C  
ATOM   1410  O   ASP A 125      -3.957   4.733  -7.495  1.00  0.85           O  
ATOM   1411  CB  ASP A 125      -5.214   7.091  -9.561  1.00  0.90           C  
ATOM   1412  CG  ASP A 125      -5.141   8.420 -10.274  1.00  1.36           C  
ATOM   1413  OD1 ASP A 125      -5.216   9.466  -9.597  1.00  1.93           O  
ATOM   1414  OD2 ASP A 125      -4.989   8.427 -11.512  1.00  1.76           O  
ATOM   1415  H   ASP A 125      -2.872   5.438  -9.630  1.00  0.86           H  
ATOM   1416  HA  ASP A 125      -3.791   7.775  -8.108  1.00  0.89           H  
ATOM   1417  HB2 ASP A 125      -5.220   6.311 -10.308  1.00  0.95           H  
ATOM   1418  HB3 ASP A 125      -6.138   7.054  -9.006  1.00  1.19           H  
ATOM   1419  N   LEU A 126      -5.500   6.215  -6.792  1.00  0.84           N  
ATOM   1420  CA  LEU A 126      -6.133   5.300  -5.862  1.00  0.85           C  
ATOM   1421  C   LEU A 126      -7.629   5.252  -6.173  1.00  0.82           C  
ATOM   1422  O   LEU A 126      -8.405   6.064  -5.670  1.00  0.86           O  
ATOM   1423  CB  LEU A 126      -5.889   5.746  -4.411  1.00  0.92           C  
ATOM   1424  CG  LEU A 126      -5.752   4.618  -3.380  1.00  0.94           C  
ATOM   1425  CD1 LEU A 126      -5.517   5.206  -1.998  1.00  1.85           C  
ATOM   1426  CD2 LEU A 126      -6.982   3.721  -3.371  1.00  1.62           C  
ATOM   1427  H   LEU A 126      -5.828   7.134  -6.851  1.00  0.85           H  
ATOM   1428  HA  LEU A 126      -5.712   4.316  -6.012  1.00  0.85           H  
ATOM   1429  HB2 LEU A 126      -4.982   6.332  -4.390  1.00  1.00           H  
ATOM   1430  HB3 LEU A 126      -6.709   6.378  -4.109  1.00  1.10           H  
ATOM   1431  HG  LEU A 126      -4.893   4.013  -3.632  1.00  1.38           H  
ATOM   1432 HD11 LEU A 126      -5.383   4.407  -1.284  1.00  2.18           H  
ATOM   1433 HD12 LEU A 126      -6.371   5.803  -1.713  1.00  2.50           H  
ATOM   1434 HD13 LEU A 126      -4.632   5.826  -2.015  1.00  2.36           H  
ATOM   1435 HD21 LEU A 126      -6.837   2.913  -2.668  1.00  1.98           H  
ATOM   1436 HD22 LEU A 126      -7.140   3.315  -4.359  1.00  2.23           H  
ATOM   1437 HD23 LEU A 126      -7.846   4.301  -3.079  1.00  2.19           H  
ATOM   1438  N   PRO A 127      -8.039   4.323  -7.050  1.00  0.79           N  
ATOM   1439  CA  PRO A 127      -9.438   4.186  -7.452  1.00  0.78           C  
ATOM   1440  C   PRO A 127     -10.310   3.653  -6.318  1.00  0.79           C  
ATOM   1441  O   PRO A 127      -9.836   2.907  -5.461  1.00  0.81           O  
ATOM   1442  CB  PRO A 127      -9.384   3.186  -8.612  1.00  0.90           C  
ATOM   1443  CG  PRO A 127      -8.140   2.403  -8.381  1.00  0.76           C  
ATOM   1444  CD  PRO A 127      -7.169   3.340  -7.719  1.00  0.81           C  
ATOM   1445  HA  PRO A 127      -9.841   5.126  -7.803  1.00  0.76           H  
ATOM   1446  HB2 PRO A 127     -10.260   2.555  -8.585  1.00  1.09           H  
ATOM   1447  HB3 PRO A 127      -9.346   3.718  -9.551  1.00  1.12           H  
ATOM   1448  HG2 PRO A 127      -8.349   1.563  -7.734  1.00  0.89           H  
ATOM   1449  HG3 PRO A 127      -7.743   2.059  -9.326  1.00  0.94           H  
ATOM   1450  HD2 PRO A 127      -6.563   2.808  -6.999  1.00  0.93           H  
ATOM   1451  HD3 PRO A 127      -6.541   3.818  -8.458  1.00  0.85           H  
ATOM   1452  N   PRO A 128     -11.608   4.013  -6.315  1.00  0.82           N  
ATOM   1453  CA  PRO A 128     -12.546   3.631  -5.251  1.00  0.89           C  
ATOM   1454  C   PRO A 128     -12.627   2.121  -5.048  1.00  0.92           C  
ATOM   1455  O   PRO A 128     -12.946   1.652  -3.959  1.00  1.00           O  
ATOM   1456  CB  PRO A 128     -13.898   4.167  -5.737  1.00  0.98           C  
ATOM   1457  CG  PRO A 128     -13.709   4.451  -7.186  1.00  1.02           C  
ATOM   1458  CD  PRO A 128     -12.267   4.832  -7.342  1.00  0.86           C  
ATOM   1459  HA  PRO A 128     -12.287   4.101  -4.314  1.00  0.89           H  
ATOM   1460  HB2 PRO A 128     -14.657   3.413  -5.578  1.00  1.14           H  
ATOM   1461  HB3 PRO A 128     -14.153   5.060  -5.190  1.00  1.00           H  
ATOM   1462  HG2 PRO A 128     -13.932   3.567  -7.763  1.00  1.24           H  
ATOM   1463  HG3 PRO A 128     -14.350   5.269  -7.486  1.00  1.21           H  
ATOM   1464  HD2 PRO A 128     -11.910   4.577  -8.329  1.00  0.82           H  
ATOM   1465  HD3 PRO A 128     -12.126   5.883  -7.144  1.00  0.97           H  
ATOM   1466  N   HIS A 129     -12.327   1.361  -6.095  1.00  0.90           N  
ATOM   1467  CA  HIS A 129     -12.403  -0.092  -6.011  1.00  0.96           C  
ATOM   1468  C   HIS A 129     -11.082  -0.700  -5.535  1.00  0.95           C  
ATOM   1469  O   HIS A 129     -10.826  -1.884  -5.744  1.00  1.02           O  
ATOM   1470  CB  HIS A 129     -12.845  -0.710  -7.352  1.00  1.02           C  
ATOM   1471  CG  HIS A 129     -11.977  -0.397  -8.539  1.00  1.03           C  
ATOM   1472  ND1 HIS A 129     -12.420   0.347  -9.611  1.00  1.10           N  
ATOM   1473  CD2 HIS A 129     -10.711  -0.771  -8.845  1.00  1.08           C  
ATOM   1474  CE1 HIS A 129     -11.468   0.418 -10.522  1.00  1.14           C  
ATOM   1475  NE2 HIS A 129     -10.416  -0.254 -10.086  1.00  1.14           N  
ATOM   1476  H   HIS A 129     -12.052   1.784  -6.931  1.00  0.87           H  
ATOM   1477  HA  HIS A 129     -13.156  -0.319  -5.271  1.00  1.01           H  
ATOM   1478  HB2 HIS A 129     -12.866  -1.784  -7.245  1.00  1.06           H  
ATOM   1479  HB3 HIS A 129     -13.845  -0.366  -7.576  1.00  1.07           H  
ATOM   1480  HD1 HIS A 129     -13.325   0.740  -9.711  1.00  1.16           H  
ATOM   1481  HD2 HIS A 129     -10.056  -1.372  -8.230  1.00  1.13           H  
ATOM   1482  HE1 HIS A 129     -11.538   0.938 -11.465  1.00  1.23           H  
ATOM   1483  HE2 HIS A 129      -9.698  -0.594 -10.677  1.00  1.23           H  
ATOM   1484  N   LEU A 130     -10.246   0.116  -4.904  1.00  0.89           N  
ATOM   1485  CA  LEU A 130      -9.027  -0.376  -4.273  1.00  0.92           C  
ATOM   1486  C   LEU A 130      -8.913   0.144  -2.845  1.00  0.93           C  
ATOM   1487  O   LEU A 130      -7.918  -0.104  -2.166  1.00  1.06           O  
ATOM   1488  CB  LEU A 130      -7.783   0.026  -5.072  1.00  0.89           C  
ATOM   1489  CG  LEU A 130      -7.544  -0.773  -6.356  1.00  0.94           C  
ATOM   1490  CD1 LEU A 130      -6.257  -0.324  -7.034  1.00  1.32           C  
ATOM   1491  CD2 LEU A 130      -7.493  -2.262  -6.051  1.00  1.34           C  
ATOM   1492  H   LEU A 130     -10.445   1.078  -4.865  1.00  0.86           H  
ATOM   1493  HA  LEU A 130      -9.087  -1.456  -4.241  1.00  0.99           H  
ATOM   1494  HB2 LEU A 130      -7.876   1.071  -5.335  1.00  0.87           H  
ATOM   1495  HB3 LEU A 130      -6.918  -0.090  -4.436  1.00  0.91           H  
ATOM   1496  HG  LEU A 130      -8.360  -0.596  -7.038  1.00  1.18           H  
ATOM   1497 HD11 LEU A 130      -6.328   0.724  -7.287  1.00  1.73           H  
ATOM   1498 HD12 LEU A 130      -6.104  -0.902  -7.933  1.00  1.88           H  
ATOM   1499 HD13 LEU A 130      -5.426  -0.477  -6.361  1.00  1.76           H  
ATOM   1500 HD21 LEU A 130      -7.318  -2.812  -6.964  1.00  1.73           H  
ATOM   1501 HD22 LEU A 130      -8.431  -2.573  -5.617  1.00  1.86           H  
ATOM   1502 HD23 LEU A 130      -6.691  -2.458  -5.354  1.00  1.84           H  
ATOM   1503  N   VAL A 131      -9.948   0.848  -2.390  1.00  0.90           N  
ATOM   1504  CA  VAL A 131      -9.944   1.449  -1.064  1.00  0.95           C  
ATOM   1505  C   VAL A 131     -10.375   0.430  -0.012  1.00  1.00           C  
ATOM   1506  O   VAL A 131     -11.482  -0.108  -0.071  1.00  1.11           O  
ATOM   1507  CB  VAL A 131     -10.870   2.685  -0.998  1.00  1.07           C  
ATOM   1508  CG1 VAL A 131     -10.806   3.341   0.375  1.00  1.56           C  
ATOM   1509  CG2 VAL A 131     -10.502   3.683  -2.085  1.00  1.57           C  
ATOM   1510  H   VAL A 131     -10.742   0.946  -2.951  1.00  0.93           H  
ATOM   1511  HA  VAL A 131      -8.935   1.770  -0.847  1.00  0.99           H  
ATOM   1512  HB  VAL A 131     -11.885   2.359  -1.169  1.00  1.86           H  
ATOM   1513 HG11 VAL A 131      -9.784   3.607   0.601  1.00  2.17           H  
ATOM   1514 HG12 VAL A 131     -11.170   2.651   1.122  1.00  2.05           H  
ATOM   1515 HG13 VAL A 131     -11.420   4.231   0.378  1.00  1.91           H  
ATOM   1516 HG21 VAL A 131      -9.460   3.950  -1.990  1.00  2.02           H  
ATOM   1517 HG22 VAL A 131     -11.111   4.569  -1.982  1.00  2.14           H  
ATOM   1518 HG23 VAL A 131     -10.674   3.238  -3.053  1.00  2.08           H  
ATOM   1519  N   PRO A 132      -9.490   0.144   0.959  1.00  1.06           N  
ATOM   1520  CA  PRO A 132      -9.759  -0.825   2.027  1.00  1.23           C  
ATOM   1521  C   PRO A 132     -10.974  -0.453   2.880  1.00  1.32           C  
ATOM   1522  O   PRO A 132     -11.274   0.730   3.076  1.00  1.30           O  
ATOM   1523  CB  PRO A 132      -8.479  -0.801   2.873  1.00  1.35           C  
ATOM   1524  CG  PRO A 132      -7.792   0.469   2.510  1.00  1.33           C  
ATOM   1525  CD  PRO A 132      -8.149   0.735   1.079  1.00  1.08           C  
ATOM   1526  HA  PRO A 132      -9.901  -1.816   1.622  1.00  1.32           H  
ATOM   1527  HB2 PRO A 132      -8.742  -0.824   3.922  1.00  1.61           H  
ATOM   1528  HB3 PRO A 132      -7.870  -1.661   2.632  1.00  1.49           H  
ATOM   1529  HG2 PRO A 132      -8.148   1.271   3.140  1.00  1.66           H  
ATOM   1530  HG3 PRO A 132      -6.725   0.351   2.614  1.00  1.49           H  
ATOM   1531  HD2 PRO A 132      -8.172   1.798   0.885  1.00  1.01           H  
ATOM   1532  HD3 PRO A 132      -7.451   0.244   0.417  1.00  1.17           H  
ATOM   1533  N   PRO A 133     -11.688  -1.470   3.406  1.00  1.52           N  
ATOM   1534  CA  PRO A 133     -12.901  -1.276   4.217  1.00  1.77           C  
ATOM   1535  C   PRO A 133     -12.670  -0.384   5.440  1.00  1.82           C  
ATOM   1536  O   PRO A 133     -13.606   0.233   5.956  1.00  2.01           O  
ATOM   1537  CB  PRO A 133     -13.272  -2.700   4.653  1.00  2.05           C  
ATOM   1538  CG  PRO A 133     -12.648  -3.584   3.629  1.00  1.80           C  
ATOM   1539  CD  PRO A 133     -11.373  -2.901   3.230  1.00  1.63           C  
ATOM   1540  HA  PRO A 133     -13.704  -0.860   3.625  1.00  1.81           H  
ATOM   1541  HB2 PRO A 133     -12.876  -2.896   5.639  1.00  2.34           H  
ATOM   1542  HB3 PRO A 133     -14.346  -2.806   4.661  1.00  2.29           H  
ATOM   1543  HG2 PRO A 133     -12.436  -4.553   4.057  1.00  1.98           H  
ATOM   1544  HG3 PRO A 133     -13.303  -3.684   2.776  1.00  1.78           H  
ATOM   1545  HD2 PRO A 133     -10.565  -3.203   3.878  1.00  1.67           H  
ATOM   1546  HD3 PRO A 133     -11.136  -3.120   2.199  1.00  1.65           H  
ATOM   1547  N   SER A 134     -11.417  -0.301   5.871  1.00  1.74           N  
ATOM   1548  CA  SER A 134     -11.034   0.502   7.026  1.00  1.88           C  
ATOM   1549  C   SER A 134     -11.203   2.005   6.747  1.00  1.70           C  
ATOM   1550  O   SER A 134     -11.070   2.833   7.648  1.00  1.80           O  
ATOM   1551  CB  SER A 134      -9.577   0.188   7.397  1.00  1.98           C  
ATOM   1552  OG  SER A 134      -9.164   0.884   8.563  1.00  2.66           O  
ATOM   1553  H   SER A 134     -10.721  -0.808   5.401  1.00  1.66           H  
ATOM   1554  HA  SER A 134     -11.673   0.226   7.852  1.00  2.15           H  
ATOM   1555  HB2 SER A 134      -9.476  -0.872   7.574  1.00  2.16           H  
ATOM   1556  HB3 SER A 134      -8.933   0.475   6.578  1.00  2.08           H  
ATOM   1557  HG  SER A 134      -8.348   0.496   8.892  1.00  2.70           H  
ATOM   1558  N   LYS A 135     -11.489   2.354   5.499  1.00  1.54           N  
ATOM   1559  CA  LYS A 135     -11.630   3.755   5.112  1.00  1.51           C  
ATOM   1560  C   LYS A 135     -13.045   4.061   4.617  1.00  1.68           C  
ATOM   1561  O   LYS A 135     -13.269   5.037   3.903  1.00  1.78           O  
ATOM   1562  CB  LYS A 135     -10.592   4.103   4.040  1.00  1.41           C  
ATOM   1563  CG  LYS A 135      -9.164   4.040   4.554  1.00  1.61           C  
ATOM   1564  CD  LYS A 135      -8.864   5.182   5.507  1.00  1.57           C  
ATOM   1565  CE  LYS A 135      -7.651   4.880   6.376  1.00  2.32           C  
ATOM   1566  NZ  LYS A 135      -7.887   3.749   7.323  1.00  3.10           N  
ATOM   1567  H   LYS A 135     -11.602   1.654   4.818  1.00  1.52           H  
ATOM   1568  HA  LYS A 135     -11.438   4.356   5.989  1.00  1.59           H  
ATOM   1569  HB2 LYS A 135     -10.689   3.411   3.218  1.00  1.69           H  
ATOM   1570  HB3 LYS A 135     -10.781   5.105   3.682  1.00  1.58           H  
ATOM   1571  HG2 LYS A 135      -9.020   3.106   5.078  1.00  2.13           H  
ATOM   1572  HG3 LYS A 135      -8.485   4.095   3.714  1.00  1.97           H  
ATOM   1573  HD2 LYS A 135      -8.663   6.072   4.928  1.00  1.53           H  
ATOM   1574  HD3 LYS A 135      -9.721   5.352   6.141  1.00  1.72           H  
ATOM   1575  HE2 LYS A 135      -6.823   4.625   5.732  1.00  2.59           H  
ATOM   1576  HE3 LYS A 135      -7.401   5.768   6.940  1.00  2.74           H  
ATOM   1577  HZ1 LYS A 135      -8.092   2.873   6.804  1.00  3.27           H  
ATOM   1578  HZ2 LYS A 135      -8.692   3.962   7.945  1.00  3.56           H  
ATOM   1579  HZ3 LYS A 135      -7.032   3.599   7.915  1.00  3.61           H  
ATOM   1580  N   ARG A 136     -13.998   3.228   5.017  1.00  1.84           N  
ATOM   1581  CA  ARG A 136     -15.397   3.432   4.646  1.00  2.11           C  
ATOM   1582  C   ARG A 136     -16.201   3.930   5.841  1.00  2.38           C  
ATOM   1583  O   ARG A 136     -15.909   3.567   6.985  1.00  2.59           O  
ATOM   1584  CB  ARG A 136     -16.025   2.123   4.156  1.00  2.43           C  
ATOM   1585  CG  ARG A 136     -15.233   1.405   3.083  1.00  2.07           C  
ATOM   1586  CD  ARG A 136     -15.941   0.127   2.661  1.00  2.16           C  
ATOM   1587  NE  ARG A 136     -16.159  -0.781   3.795  1.00  2.41           N  
ATOM   1588  CZ  ARG A 136     -16.920  -1.878   3.739  1.00  3.06           C  
ATOM   1589  NH1 ARG A 136     -17.569  -2.187   2.620  1.00  3.21           N  
ATOM   1590  NH2 ARG A 136     -17.057  -2.649   4.814  1.00  3.86           N  
ATOM   1591  H   ARG A 136     -13.759   2.459   5.576  1.00  1.84           H  
ATOM   1592  HA  ARG A 136     -15.439   4.167   3.855  1.00  2.06           H  
ATOM   1593  HB2 ARG A 136     -16.130   1.454   4.996  1.00  2.97           H  
ATOM   1594  HB3 ARG A 136     -17.006   2.339   3.760  1.00  2.79           H  
ATOM   1595  HG2 ARG A 136     -15.127   2.053   2.227  1.00  2.12           H  
ATOM   1596  HG3 ARG A 136     -14.258   1.155   3.474  1.00  2.31           H  
ATOM   1597  HD2 ARG A 136     -16.897   0.387   2.235  1.00  2.45           H  
ATOM   1598  HD3 ARG A 136     -15.339  -0.375   1.921  1.00  2.51           H  
ATOM   1599  HE  ARG A 136     -15.714  -0.557   4.643  1.00  2.48           H  
ATOM   1600 HH11 ARG A 136     -17.502  -1.590   1.812  1.00  2.98           H  
ATOM   1601 HH12 ARG A 136     -18.130  -3.017   2.575  1.00  3.78           H  
ATOM   1602 HH21 ARG A 136     -16.592  -2.408   5.679  1.00  3.99           H  
ATOM   1603 HH22 ARG A 136     -17.631  -3.473   4.777  1.00  4.47           H  
ATOM   1604  N   ARG A 137     -17.208   4.760   5.583  1.00  2.52           N  
ATOM   1605  CA  ARG A 137     -18.179   5.094   6.617  1.00  2.92           C  
ATOM   1606  C   ARG A 137     -18.981   3.850   6.964  1.00  3.35           C  
ATOM   1607  O   ARG A 137     -19.803   3.384   6.167  1.00  3.45           O  
ATOM   1608  CB  ARG A 137     -19.130   6.221   6.189  1.00  3.10           C  
ATOM   1609  CG  ARG A 137     -18.493   7.600   6.174  1.00  3.38           C  
ATOM   1610  CD  ARG A 137     -19.552   8.695   6.140  1.00  3.56           C  
ATOM   1611  NE  ARG A 137     -20.443   8.629   7.305  1.00  3.80           N  
ATOM   1612  CZ  ARG A 137     -21.188   9.647   7.751  1.00  4.35           C  
ATOM   1613  NH1 ARG A 137     -21.175  10.818   7.127  1.00  4.68           N  
ATOM   1614  NH2 ARG A 137     -21.966   9.477   8.809  1.00  5.00           N  
ATOM   1615  H   ARG A 137     -17.296   5.152   4.690  1.00  2.44           H  
ATOM   1616  HA  ARG A 137     -17.631   5.407   7.493  1.00  3.00           H  
ATOM   1617  HB2 ARG A 137     -19.497   6.010   5.195  1.00  3.38           H  
ATOM   1618  HB3 ARG A 137     -19.967   6.245   6.871  1.00  3.29           H  
ATOM   1619  HG2 ARG A 137     -17.892   7.720   7.065  1.00  3.66           H  
ATOM   1620  HG3 ARG A 137     -17.865   7.687   5.299  1.00  3.79           H  
ATOM   1621  HD2 ARG A 137     -19.060   9.656   6.126  1.00  3.92           H  
ATOM   1622  HD3 ARG A 137     -20.141   8.579   5.244  1.00  3.75           H  
ATOM   1623  HE  ARG A 137     -20.484   7.772   7.790  1.00  3.93           H  
ATOM   1624 HH11 ARG A 137     -20.603  10.958   6.310  1.00  4.54           H  
ATOM   1625 HH12 ARG A 137     -21.722  11.588   7.485  1.00  5.31           H  
ATOM   1626 HH21 ARG A 137     -21.987   8.583   9.285  1.00  5.11           H  
ATOM   1627 HH22 ARG A 137     -22.541  10.234   9.146  1.00  5.59           H  
ATOM   1628  N   HIS A 138     -18.730   3.303   8.140  1.00  3.83           N  
ATOM   1629  CA  HIS A 138     -19.338   2.045   8.533  1.00  4.40           C  
ATOM   1630  C   HIS A 138     -20.279   2.244   9.709  1.00  4.88           C  
ATOM   1631  O   HIS A 138     -19.856   2.328  10.862  1.00  5.25           O  
ATOM   1632  CB  HIS A 138     -18.268   0.984   8.845  1.00  4.87           C  
ATOM   1633  CG  HIS A 138     -17.191   1.431   9.797  1.00  5.39           C  
ATOM   1634  ND1 HIS A 138     -16.182   2.297   9.433  1.00  5.76           N  
ATOM   1635  CD2 HIS A 138     -16.967   1.125  11.100  1.00  5.99           C  
ATOM   1636  CE1 HIS A 138     -15.385   2.502  10.464  1.00  6.48           C  
ATOM   1637  NE2 HIS A 138     -15.836   1.803  11.489  1.00  6.63           N  
ATOM   1638  H   HIS A 138     -18.147   3.777   8.773  1.00  3.92           H  
ATOM   1639  HA  HIS A 138     -19.924   1.705   7.692  1.00  4.36           H  
ATOM   1640  HB2 HIS A 138     -18.750   0.122   9.279  1.00  4.91           H  
ATOM   1641  HB3 HIS A 138     -17.790   0.690   7.921  1.00  5.20           H  
ATOM   1642  HD1 HIS A 138     -16.063   2.701   8.540  1.00  5.74           H  
ATOM   1643  HD2 HIS A 138     -17.573   0.478  11.720  1.00  6.18           H  
ATOM   1644  HE1 HIS A 138     -14.515   3.144  10.472  1.00  7.06           H  
ATOM   1645  HE2 HIS A 138     -15.314   1.612  12.307  1.00  7.32           H  
ATOM   1646  N   GLU A 139     -21.560   2.319   9.397  1.00  5.07           N  
ATOM   1647  CA  GLU A 139     -22.590   2.553  10.390  1.00  5.70           C  
ATOM   1648  C   GLU A 139     -23.904   1.951   9.914  1.00  6.29           C  
ATOM   1649  O   GLU A 139     -24.551   1.235  10.704  1.00  6.65           O  
ATOM   1650  CB  GLU A 139     -22.737   4.053  10.663  1.00  5.71           C  
ATOM   1651  CG  GLU A 139     -22.880   4.898   9.407  1.00  5.26           C  
ATOM   1652  CD  GLU A 139     -22.849   6.382   9.694  1.00  5.14           C  
ATOM   1653  OE1 GLU A 139     -21.749   6.970   9.703  1.00  5.38           O  
ATOM   1654  OE2 GLU A 139     -23.927   6.968   9.927  1.00  5.08           O  
ATOM   1655  OXT GLU A 139     -24.253   2.150   8.734  1.00  6.66           O  
ATOM   1656  H   GLU A 139     -21.830   2.204   8.460  1.00  4.91           H  
ATOM   1657  HA  GLU A 139     -22.292   2.056  11.302  1.00  5.99           H  
ATOM   1658  HB2 GLU A 139     -23.615   4.210  11.272  1.00  6.08           H  
ATOM   1659  HB3 GLU A 139     -21.868   4.394  11.206  1.00  6.05           H  
ATOM   1660  HG2 GLU A 139     -22.070   4.661   8.734  1.00  5.20           H  
ATOM   1661  HG3 GLU A 139     -23.822   4.656   8.936  1.00  5.48           H  
TER    1662      GLU A 139                                                      
ATOM   1663  N   PHE B 143      11.339  20.320   9.171  1.00  8.10           N  
ATOM   1664  CA  PHE B 143      10.293  20.927  10.026  1.00  8.03           C  
ATOM   1665  C   PHE B 143       8.974  21.099   9.266  1.00  7.44           C  
ATOM   1666  O   PHE B 143       7.984  20.436   9.567  1.00  7.60           O  
ATOM   1667  CB  PHE B 143      10.779  22.284  10.555  1.00  8.52           C  
ATOM   1668  CG  PHE B 143       9.803  22.976  11.472  1.00  9.13           C  
ATOM   1669  CD1 PHE B 143       9.648  22.561  12.787  1.00  9.57           C  
ATOM   1670  CD2 PHE B 143       9.042  24.040  11.016  1.00  9.42           C  
ATOM   1671  CE1 PHE B 143       8.753  23.195  13.627  1.00 10.25           C  
ATOM   1672  CE2 PHE B 143       8.144  24.677  11.852  1.00 10.12           C  
ATOM   1673  CZ  PHE B 143       8.006  24.247  13.171  1.00 10.53           C  
ATOM   1674  H1  PHE B 143      11.535  20.930   8.351  1.00  8.07           H  
ATOM   1675  H2  PHE B 143      11.030  19.383   8.832  1.00  8.15           H  
ATOM   1676  H3  PHE B 143      12.220  20.200   9.717  1.00  8.39           H  
ATOM   1677  HA  PHE B 143      10.122  20.271  10.862  1.00  8.38           H  
ATOM   1678  HB2 PHE B 143      11.696  22.136  11.102  1.00  8.69           H  
ATOM   1679  HB3 PHE B 143      10.971  22.938   9.716  1.00  8.51           H  
ATOM   1680  HD1 PHE B 143      10.237  21.732  13.155  1.00  9.47           H  
ATOM   1681  HD2 PHE B 143       9.155  24.371   9.994  1.00  9.18           H  
ATOM   1682  HE1 PHE B 143       8.641  22.862  14.646  1.00 10.64           H  
ATOM   1683  HE2 PHE B 143       7.556  25.502  11.484  1.00 10.45           H  
ATOM   1684  HZ  PHE B 143       7.308  24.741  13.832  1.00 11.14           H  
ATOM   1685  N   ASN B 144       8.985  21.968   8.261  1.00  7.01           N  
ATOM   1686  CA  ASN B 144       7.756  22.419   7.594  1.00  6.70           C  
ATOM   1687  C   ASN B 144       7.025  21.290   6.865  1.00  5.91           C  
ATOM   1688  O   ASN B 144       5.808  21.346   6.681  1.00  6.06           O  
ATOM   1689  CB  ASN B 144       8.085  23.541   6.606  1.00  7.00           C  
ATOM   1690  CG  ASN B 144       8.731  24.733   7.285  1.00  7.59           C  
ATOM   1691  OD1 ASN B 144       8.049  25.641   7.757  1.00  7.73           O  
ATOM   1692  ND2 ASN B 144      10.055  24.742   7.327  1.00  8.22           N  
ATOM   1693  H   ASN B 144       9.848  22.329   7.958  1.00  7.10           H  
ATOM   1694  HA  ASN B 144       7.099  22.815   8.356  1.00  7.17           H  
ATOM   1695  HB2 ASN B 144       8.767  23.166   5.859  1.00  7.03           H  
ATOM   1696  HB3 ASN B 144       7.175  23.872   6.127  1.00  7.08           H  
ATOM   1697 HD21 ASN B 144      10.539  23.995   6.917  1.00  8.29           H  
ATOM   1698 HD22 ASN B 144      10.500  25.491   7.781  1.00  8.71           H  
ATOM   1699  N   TYR B 145       7.762  20.272   6.455  1.00  5.34           N  
ATOM   1700  CA  TYR B 145       7.188  19.171   5.685  1.00  4.71           C  
ATOM   1701  C   TYR B 145       7.073  17.900   6.523  1.00  4.07           C  
ATOM   1702  O   TYR B 145       6.678  16.851   6.016  1.00  4.28           O  
ATOM   1703  CB  TYR B 145       8.029  18.914   4.426  1.00  5.00           C  
ATOM   1704  CG  TYR B 145       9.521  19.013   4.658  1.00  5.29           C  
ATOM   1705  CD1 TYR B 145      10.270  17.912   5.054  1.00  5.10           C  
ATOM   1706  CD2 TYR B 145      10.175  20.226   4.493  1.00  6.11           C  
ATOM   1707  CE1 TYR B 145      11.631  18.020   5.280  1.00  5.74           C  
ATOM   1708  CE2 TYR B 145      11.529  20.342   4.712  1.00  6.74           C  
ATOM   1709  CZ  TYR B 145      12.256  19.240   5.107  1.00  6.56           C  
ATOM   1710  OH  TYR B 145      13.605  19.364   5.340  1.00  7.43           O  
ATOM   1711  H   TYR B 145       8.713  20.257   6.670  1.00  5.56           H  
ATOM   1712  HA  TYR B 145       6.194  19.469   5.381  1.00  4.86           H  
ATOM   1713  HB2 TYR B 145       7.818  17.924   4.051  1.00  4.72           H  
ATOM   1714  HB3 TYR B 145       7.762  19.642   3.673  1.00  5.64           H  
ATOM   1715  HD1 TYR B 145       9.777  16.960   5.186  1.00  4.71           H  
ATOM   1716  HD2 TYR B 145       9.603  21.089   4.188  1.00  6.44           H  
ATOM   1717  HE1 TYR B 145      12.198  17.152   5.589  1.00  5.80           H  
ATOM   1718  HE2 TYR B 145      12.016  21.294   4.574  1.00  7.54           H  
ATOM   1719  HH  TYR B 145      14.087  18.681   4.853  1.00  7.77           H  
ATOM   1720  N   GLU B 146       7.402  18.011   7.814  1.00  3.73           N  
ATOM   1721  CA  GLU B 146       7.395  16.866   8.728  1.00  3.42           C  
ATOM   1722  C   GLU B 146       8.169  15.679   8.138  1.00  3.05           C  
ATOM   1723  O   GLU B 146       9.108  15.864   7.359  1.00  3.46           O  
ATOM   1724  CB  GLU B 146       5.952  16.459   9.059  1.00  3.93           C  
ATOM   1725  CG  GLU B 146       5.179  17.518   9.834  1.00  4.68           C  
ATOM   1726  CD  GLU B 146       3.807  17.041  10.265  1.00  5.33           C  
ATOM   1727  OE1 GLU B 146       3.724  16.166  11.151  1.00  5.92           O  
ATOM   1728  OE2 GLU B 146       2.803  17.541   9.719  1.00  5.51           O  
ATOM   1729  H   GLU B 146       7.637  18.893   8.167  1.00  4.02           H  
ATOM   1730  HA  GLU B 146       7.885  17.172   9.638  1.00  3.57           H  
ATOM   1731  HB2 GLU B 146       5.424  16.263   8.137  1.00  4.00           H  
ATOM   1732  HB3 GLU B 146       5.974  15.555   9.650  1.00  4.26           H  
ATOM   1733  HG2 GLU B 146       5.743  17.783  10.715  1.00  4.86           H  
ATOM   1734  HG3 GLU B 146       5.061  18.392   9.210  1.00  4.98           H  
ATOM   1735  N   SER B 147       7.801  14.469   8.547  1.00  2.73           N  
ATOM   1736  CA  SER B 147       8.399  13.249   8.018  1.00  2.56           C  
ATOM   1737  C   SER B 147       7.427  12.083   8.193  1.00  1.90           C  
ATOM   1738  O   SER B 147       7.077  11.723   9.316  1.00  2.33           O  
ATOM   1739  CB  SER B 147       9.726  12.946   8.728  1.00  3.35           C  
ATOM   1740  OG  SER B 147      10.619  14.045   8.632  1.00  4.34           O  
ATOM   1741  H   SER B 147       7.099  14.391   9.228  1.00  2.96           H  
ATOM   1742  HA  SER B 147       8.584  13.396   6.964  1.00  2.71           H  
ATOM   1743  HB2 SER B 147       9.539  12.741   9.771  1.00  3.41           H  
ATOM   1744  HB3 SER B 147      10.189  12.084   8.267  1.00  3.48           H  
ATOM   1745  HG  SER B 147      10.228  14.727   8.068  1.00  4.46           H  
ATOM   1746  N   THR B 148       6.960  11.523   7.086  1.00  1.20           N  
ATOM   1747  CA  THR B 148       6.021  10.408   7.147  1.00  1.00           C  
ATOM   1748  C   THR B 148       6.328   9.357   6.078  1.00  0.81           C  
ATOM   1749  O   THR B 148       5.691   8.302   6.027  1.00  1.25           O  
ATOM   1750  CB  THR B 148       4.564  10.901   6.991  1.00  1.18           C  
ATOM   1751  OG1 THR B 148       3.649   9.816   7.177  1.00  2.12           O  
ATOM   1752  CG2 THR B 148       4.339  11.529   5.619  1.00  1.63           C  
ATOM   1753  H   THR B 148       7.237  11.871   6.215  1.00  1.30           H  
ATOM   1754  HA  THR B 148       6.117   9.949   8.121  1.00  1.53           H  
ATOM   1755  HB  THR B 148       4.375  11.650   7.745  1.00  1.67           H  
ATOM   1756  HG1 THR B 148       3.976   9.039   6.701  1.00  2.55           H  
ATOM   1757 HG21 THR B 148       3.310  11.842   5.529  1.00  2.13           H  
ATOM   1758 HG22 THR B 148       4.564  10.804   4.851  1.00  2.22           H  
ATOM   1759 HG23 THR B 148       4.987  12.385   5.504  1.00  2.00           H  
ATOM   1760  N   ASP B 149       7.311   9.645   5.238  1.00  0.45           N  
ATOM   1761  CA  ASP B 149       7.687   8.748   4.157  1.00  0.42           C  
ATOM   1762  C   ASP B 149       9.185   8.474   4.208  1.00  0.31           C  
ATOM   1763  O   ASP B 149       9.992   9.400   4.266  1.00  0.30           O  
ATOM   1764  CB  ASP B 149       7.299   9.358   2.812  1.00  0.70           C  
ATOM   1765  CG  ASP B 149       7.803   8.556   1.635  1.00  0.53           C  
ATOM   1766  OD1 ASP B 149       8.952   8.793   1.207  1.00  0.42           O  
ATOM   1767  OD2 ASP B 149       7.056   7.701   1.137  1.00  1.25           O  
ATOM   1768  H   ASP B 149       7.808  10.477   5.349  1.00  0.68           H  
ATOM   1769  HA  ASP B 149       7.155   7.817   4.290  1.00  0.66           H  
ATOM   1770  HB2 ASP B 149       6.222   9.421   2.750  1.00  1.27           H  
ATOM   1771  HB3 ASP B 149       7.714  10.348   2.748  1.00  1.41           H  
ATOM   1772  N   PRO B 150       9.566   7.192   4.205  1.00  0.31           N  
ATOM   1773  CA  PRO B 150      10.957   6.760   4.372  1.00  0.29           C  
ATOM   1774  C   PRO B 150      11.816   6.938   3.120  1.00  0.29           C  
ATOM   1775  O   PRO B 150      13.014   6.632   3.135  1.00  0.34           O  
ATOM   1776  CB  PRO B 150      10.834   5.263   4.716  1.00  0.34           C  
ATOM   1777  CG  PRO B 150       9.369   4.987   4.855  1.00  0.49           C  
ATOM   1778  CD  PRO B 150       8.666   6.046   4.061  1.00  0.43           C  
ATOM   1779  HA  PRO B 150      11.428   7.274   5.195  1.00  0.32           H  
ATOM   1780  HB2 PRO B 150      11.269   4.674   3.919  1.00  0.45           H  
ATOM   1781  HB3 PRO B 150      11.360   5.063   5.638  1.00  0.51           H  
ATOM   1782  HG2 PRO B 150       9.139   4.008   4.459  1.00  0.76           H  
ATOM   1783  HG3 PRO B 150       9.083   5.047   5.895  1.00  0.79           H  
ATOM   1784  HD2 PRO B 150       8.573   5.747   3.026  1.00  0.53           H  
ATOM   1785  HD3 PRO B 150       7.697   6.260   4.488  1.00  0.61           H  
ATOM   1786  N   PHE B 151      11.214   7.404   2.035  1.00  0.31           N  
ATOM   1787  CA  PHE B 151      11.932   7.566   0.778  1.00  0.39           C  
ATOM   1788  C   PHE B 151      12.191   9.039   0.499  1.00  0.46           C  
ATOM   1789  O   PHE B 151      12.940   9.393  -0.416  1.00  0.56           O  
ATOM   1790  CB  PHE B 151      11.128   6.948  -0.367  1.00  0.44           C  
ATOM   1791  CG  PHE B 151      10.542   5.614  -0.010  1.00  0.36           C  
ATOM   1792  CD1 PHE B 151      11.273   4.461  -0.218  1.00  0.42           C  
ATOM   1793  CD2 PHE B 151       9.262   5.509   0.509  1.00  0.30           C  
ATOM   1794  CE1 PHE B 151      10.749   3.227   0.076  1.00  0.42           C  
ATOM   1795  CE2 PHE B 151       8.727   4.269   0.804  1.00  0.27           C  
ATOM   1796  CZ  PHE B 151       9.443   3.173   0.710  1.00  0.32           C  
ATOM   1797  H   PHE B 151      10.258   7.651   2.076  1.00  0.32           H  
ATOM   1798  HA  PHE B 151      12.879   7.055   0.866  1.00  0.43           H  
ATOM   1799  HB2 PHE B 151      10.318   7.612  -0.626  1.00  0.48           H  
ATOM   1800  HB3 PHE B 151      11.772   6.816  -1.223  1.00  0.53           H  
ATOM   1801  HD1 PHE B 151      12.277   4.536  -0.611  1.00  0.51           H  
ATOM   1802  HD2 PHE B 151       8.681   6.403   0.680  1.00  0.35           H  
ATOM   1803  HE1 PHE B 151      11.340   2.339  -0.103  1.00  0.53           H  
ATOM   1804  HE2 PHE B 151       7.731   4.193   1.208  1.00  0.27           H  
ATOM   1805  HZ  PHE B 151       9.015   2.222   0.994  1.00  0.34           H  
ATOM   1806  N   THR B 152      11.569   9.891   1.290  1.00  0.53           N  
ATOM   1807  CA  THR B 152      11.679  11.324   1.112  1.00  0.65           C  
ATOM   1808  C   THR B 152      12.052  12.006   2.425  1.00  1.20           C  
ATOM   1809  O   THR B 152      12.312  11.336   3.427  1.00  1.89           O  
ATOM   1810  CB  THR B 152      10.356  11.903   0.569  1.00  0.95           C  
ATOM   1811  OG1 THR B 152       9.261  11.456   1.374  1.00  1.59           O  
ATOM   1812  CG2 THR B 152      10.127  11.482  -0.877  1.00  0.98           C  
ATOM   1813  H   THR B 152      11.007   9.544   2.017  1.00  0.57           H  
ATOM   1814  HA  THR B 152      12.458  11.513   0.385  1.00  0.59           H  
ATOM   1815  HB  THR B 152      10.408  12.980   0.609  1.00  1.19           H  
ATOM   1816  HG1 THR B 152       9.179  10.487   1.295  1.00  1.57           H  
ATOM   1817 HG21 THR B 152       9.210  11.923  -1.241  1.00  1.56           H  
ATOM   1818 HG22 THR B 152      10.052  10.405  -0.928  1.00  1.50           H  
ATOM   1819 HG23 THR B 152      10.955  11.814  -1.485  1.00  1.30           H  
ATOM   1820  N   ALA B 153      12.107  13.338   2.394  1.00  1.65           N  
ATOM   1821  CA  ALA B 153      12.410  14.149   3.577  1.00  2.19           C  
ATOM   1822  C   ALA B 153      13.830  13.887   4.081  1.00  2.66           C  
ATOM   1823  O   ALA B 153      14.672  13.352   3.348  1.00  3.11           O  
ATOM   1824  CB  ALA B 153      11.384  13.895   4.679  1.00  2.67           C  
ATOM   1825  H   ALA B 153      11.953  13.793   1.536  1.00  2.03           H  
ATOM   1826  HA  ALA B 153      12.334  15.189   3.287  1.00  2.56           H  
ATOM   1827  HB1 ALA B 153      11.504  12.889   5.055  1.00  2.68           H  
ATOM   1828  HB2 ALA B 153      10.388  14.012   4.278  1.00  3.32           H  
ATOM   1829  HB3 ALA B 153      11.533  14.600   5.480  1.00  3.00           H  
ATOM   1830  N   LYS B 154      14.101  14.291   5.318  1.00  3.24           N  
ATOM   1831  CA  LYS B 154      15.412  14.109   5.917  1.00  4.19           C  
ATOM   1832  C   LYS B 154      15.304  14.136   7.436  1.00  5.08           C  
ATOM   1833  O   LYS B 154      15.616  13.109   8.071  1.00  5.70           O  
ATOM   1834  CB  LYS B 154      16.384  15.192   5.428  1.00  4.91           C  
ATOM   1835  CG  LYS B 154      17.796  15.053   5.989  1.00  5.18           C  
ATOM   1836  CD  LYS B 154      18.369  13.661   5.748  1.00  5.46           C  
ATOM   1837  CE  LYS B 154      18.475  13.333   4.268  1.00  6.30           C  
ATOM   1838  NZ  LYS B 154      19.459  14.198   3.566  1.00  6.99           N  
ATOM   1839  OXT LYS B 154      14.877  15.175   7.985  1.00  5.48           O  
ATOM   1840  H   LYS B 154      13.397  14.720   5.847  1.00  3.34           H  
ATOM   1841  HA  LYS B 154      15.779  13.140   5.612  1.00  4.21           H  
ATOM   1842  HB2 LYS B 154      16.442  15.143   4.353  1.00  4.97           H  
ATOM   1843  HB3 LYS B 154      15.998  16.162   5.715  1.00  5.58           H  
ATOM   1844  HG2 LYS B 154      18.433  15.778   5.509  1.00  5.44           H  
ATOM   1845  HG3 LYS B 154      17.768  15.244   7.052  1.00  5.40           H  
ATOM   1846  HD2 LYS B 154      19.355  13.608   6.188  1.00  5.64           H  
ATOM   1847  HD3 LYS B 154      17.726  12.935   6.223  1.00  5.32           H  
ATOM   1848  HE2 LYS B 154      18.778  12.303   4.162  1.00  6.60           H  
ATOM   1849  HE3 LYS B 154      17.504  13.466   3.812  1.00  6.46           H  
ATOM   1850  HZ1 LYS B 154      20.372  14.191   4.070  1.00  7.37           H  
ATOM   1851  HZ2 LYS B 154      19.109  15.179   3.512  1.00  7.13           H  
ATOM   1852  HZ3 LYS B 154      19.614  13.844   2.596  1.00  7.23           H  
TER    1853      LYS B 154                                                      
HETATM 1854 CA    CA A 141      -0.902   2.983   6.904  1.00  0.52          CA  
ENDMDL                                                                          
CONECT 1012 1854                                                                
CONECT 1093 1854                                                                
CONECT 1094 1854                                                                
CONECT 1854 1012 1093 1094                                                      
MASTER      185    0    1    6    2    0    1    6  924    2    4   10          
END